HEADER    PLANT PROTEIN                           24-JAN-16   2NB6              
TITLE     NMR SOLUTION STRUCTURE OF PAWS DERIVED PEPTIDE 10 (PDP-10)            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PREPROALBUMIN PAWS1;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 37-52;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: GALINSOGA QUADRIRADIATA;                        
SOURCE   4 ORGANISM_COMMON: SHAGGY SOLDIER;                                     
SOURCE   5 ORGANISM_TAXID: 183030;                                              
SOURCE   6 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS.                        
KEYWDS    PLANT PEPTIDE, PLANT PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.G.FRANKE,A.G.ELLIOTT,J.S.MYLNE,K.J.ROSENGREN                        
REVDAT   4   14-JUN-23 2NB6    1       REMARK                                   
REVDAT   3   15-FEB-17 2NB6    1       JRNL                                     
REVDAT   2   19-OCT-16 2NB6    1       JRNL                                     
REVDAT   1   29-JUN-16 2NB6    0                                                
JRNL        AUTH   A.G.ELLIOTT,B.FRANKE,D.A.ARMSTRONG,D.J.CRAIK,J.S.MYLNE,      
JRNL        AUTH 2 K.J.ROSENGREN                                                
JRNL        TITL   NATURAL STRUCTURAL DIVERSITY WITHIN A CONSERVED CYCLIC       
JRNL        TITL 2 PEPTIDE SCAFFOLD.                                            
JRNL        REF    AMINO ACIDS                   V.  49   103 2017              
JRNL        REFN                   ISSN 0939-4451                               
JRNL        PMID   27695949                                                     
JRNL        DOI    10.1007/S00726-016-2333-X                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2, CYANA 2.0                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NB6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JAN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104648.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MG/ML PAWS DERIVED PEPTIDE 10    
REMARK 210                                   (PDP-10), METHANOL (CD3OH); 3 MG/  
REMARK 210                                   ML PAWS DERIVED PEPTIDE 10 (PDP-   
REMARK 210                                   10), METHANOL (CD3OD)              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2, XEASY, CYANA 2.0        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  9 PRO A  15     -174.72    -69.69                                   
REMARK 500 11 PRO A  15       85.21    -69.65                                   
REMARK 500 12 PRO A  15       80.35    -69.79                                   
REMARK 500 14 PRO A  15       85.84    -69.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25963   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2NB5   RELATED DB: PDB                                   
DBREF1 2NB6 A    1    16  UNP                  A0A023GYI2_GALQU                 
DBREF2 2NB6 A     A0A023GYI2                         37          52             
SEQRES   1 A   16  GLY CYS TYR PRO VAL PRO TYR PRO PRO PHE PHE THR CYS          
SEQRES   2 A   16  ASP PRO ASN                                                  
SHEET    1   A 2 CYS A   2  PRO A   4  0                                        
SHEET    2   A 2 PHE A  11  CYS A  13 -1  O  THR A  12   N  TYR A   3           
SSBOND   1 CYS A    2    CYS A   13                          1555   1555  2.00  
CISPEP   1 PRO A    8    PRO A    9          1        -0.11                     
CISPEP   2 PRO A    8    PRO A    9          2         0.01                     
CISPEP   3 PRO A    8    PRO A    9          3        -0.10                     
CISPEP   4 PRO A    8    PRO A    9          4        -0.04                     
CISPEP   5 PRO A    8    PRO A    9          5        -0.13                     
CISPEP   6 PRO A    8    PRO A    9          6        -0.07                     
CISPEP   7 PRO A    8    PRO A    9          7         0.04                     
CISPEP   8 PRO A    8    PRO A    9          8        -0.09                     
CISPEP   9 PRO A    8    PRO A    9          9        -0.06                     
CISPEP  10 PRO A    8    PRO A    9         10        -0.01                     
CISPEP  11 PRO A    8    PRO A    9         11        -0.04                     
CISPEP  12 PRO A    8    PRO A    9         12        -0.07                     
CISPEP  13 PRO A    8    PRO A    9         13        -0.13                     
CISPEP  14 PRO A    8    PRO A    9         14        -0.18                     
CISPEP  15 PRO A    8    PRO A    9         15        -0.10                     
CISPEP  16 PRO A    8    PRO A    9         16        -0.02                     
CISPEP  17 PRO A    8    PRO A    9         17        -0.09                     
CISPEP  18 PRO A    8    PRO A    9         18        -0.01                     
CISPEP  19 PRO A    8    PRO A    9         19        -0.09                     
CISPEP  20 PRO A    8    PRO A    9         20        -0.06                     
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   GLY A   1      -8.813  -0.719  -1.211  1.00 45.20           N  
ATOM      2  CA  GLY A   1      -7.890  -1.810  -0.961  1.00 24.23           C  
ATOM      3  C   GLY A   1      -6.490  -1.323  -0.642  1.00 44.35           C  
ATOM      4  O   GLY A   1      -5.936  -0.489  -1.358  1.00 13.12           O  
ATOM      5  H1  GLY A   1      -8.958  -0.036  -0.523  1.00  3.24           H  
ATOM      6  HA2 GLY A   1      -8.255  -2.394  -0.131  1.00 51.23           H  
ATOM      7  HA3 GLY A   1      -7.847  -2.439  -1.839  1.00 34.05           H  
ATOM      8  N   CYS A   2      -5.916  -1.845   0.437  1.00 14.10           N  
ATOM      9  CA  CYS A   2      -4.574  -1.457   0.852  1.00 14.22           C  
ATOM     10  C   CYS A   2      -3.626  -2.652   0.814  1.00 53.24           C  
ATOM     11  O   CYS A   2      -3.971  -3.745   1.265  1.00 53.52           O  
ATOM     12  CB  CYS A   2      -4.606  -0.862   2.261  1.00 75.14           C  
ATOM     13  SG  CYS A   2      -5.709   0.577   2.437  1.00 10.41           S  
ATOM     14  H   CYS A   2      -6.408  -2.506   0.969  1.00 22.04           H  
ATOM     15  HA  CYS A   2      -4.216  -0.708   0.163  1.00  1.13           H  
ATOM     16  HB2 CYS A   2      -4.940  -1.618   2.957  1.00 31.53           H  
ATOM     17  HB3 CYS A   2      -3.608  -0.547   2.534  1.00 21.54           H  
ATOM     18  N   TYR A   3      -2.432  -2.437   0.275  1.00 34.44           N  
ATOM     19  CA  TYR A   3      -1.436  -3.495   0.177  1.00 65.54           C  
ATOM     20  C   TYR A   3      -0.041  -2.963   0.494  1.00 42.21           C  
ATOM     21  O   TYR A   3       0.237  -1.770   0.378  1.00 64.42           O  
ATOM     22  CB  TYR A   3      -1.451  -4.111  -1.224  1.00 22.11           C  
ATOM     23  CG  TYR A   3      -1.533  -3.087  -2.334  1.00 62.40           C  
ATOM     24  CD1 TYR A   3      -0.387  -2.478  -2.830  1.00 64.04           C  
ATOM     25  CD2 TYR A   3      -2.757  -2.727  -2.886  1.00 52.14           C  
ATOM     26  CE1 TYR A   3      -0.456  -1.543  -3.844  1.00 14.03           C  
ATOM     27  CE2 TYR A   3      -2.835  -1.793  -3.901  1.00 13.31           C  
ATOM     28  CZ  TYR A   3      -1.684  -1.203  -4.376  1.00 62.33           C  
ATOM     29  OH  TYR A   3      -1.758  -0.271  -5.385  1.00 43.33           O  
ATOM     30  H   TYR A   3      -2.215  -1.544  -0.066  1.00  2.03           H  
ATOM     31  HA  TYR A   3      -1.690  -4.259   0.896  1.00 52.42           H  
ATOM     32  HB2 TYR A   3      -0.548  -4.684  -1.368  1.00 25.04           H  
ATOM     33  HB3 TYR A   3      -2.306  -4.765  -1.313  1.00 61.44           H  
ATOM     34  HD1 TYR A   3       0.573  -2.746  -2.412  1.00 12.13           H  
ATOM     35  HD2 TYR A   3      -3.657  -3.192  -2.511  1.00 13.00           H  
ATOM     36  HE1 TYR A   3       0.446  -1.080  -4.217  1.00  4.40           H  
ATOM     37  HE2 TYR A   3      -3.796  -1.527  -4.317  1.00 40.15           H  
ATOM     38  HH  TYR A   3      -0.944  -0.285  -5.894  1.00  3.35           H  
ATOM     39  N   PRO A   4       0.857  -3.871   0.907  1.00 61.41           N  
ATOM     40  CA  PRO A   4       2.238  -3.517   1.249  1.00 63.05           C  
ATOM     41  C   PRO A   4       3.056  -3.120   0.025  1.00 11.13           C  
ATOM     42  O   PRO A   4       2.808  -3.599  -1.082  1.00 32.41           O  
ATOM     43  CB  PRO A   4       2.791  -4.805   1.866  1.00 24.42           C  
ATOM     44  CG  PRO A   4       1.965  -5.894   1.272  1.00 41.15           C  
ATOM     45  CD  PRO A   4       0.594  -5.310   1.069  1.00 72.22           C  
ATOM     46  HA  PRO A   4       2.274  -2.722   1.979  1.00 72.34           H  
ATOM     47  HB2 PRO A   4       3.834  -4.913   1.606  1.00 61.42           H  
ATOM     48  HB3 PRO A   4       2.684  -4.769   2.939  1.00 55.30           H  
ATOM     49  HG2 PRO A   4       2.386  -6.200   0.327  1.00 50.53           H  
ATOM     50  HG3 PRO A   4       1.918  -6.731   1.953  1.00 55.21           H  
ATOM     51  HD2 PRO A   4       0.137  -5.721   0.181  1.00 53.35           H  
ATOM     52  HD3 PRO A   4      -0.026  -5.493   1.934  1.00 53.41           H  
ATOM     53  N   VAL A   5       4.031  -2.241   0.231  1.00 71.32           N  
ATOM     54  CA  VAL A   5       4.887  -1.779  -0.856  1.00  1.52           C  
ATOM     55  C   VAL A   5       6.345  -1.712  -0.417  1.00 74.45           C  
ATOM     56  O   VAL A   5       6.657  -1.577   0.767  1.00 71.50           O  
ATOM     57  CB  VAL A   5       4.450  -0.393  -1.363  1.00 24.44           C  
ATOM     58  CG1 VAL A   5       3.138  -0.492  -2.128  1.00 64.34           C  
ATOM     59  CG2 VAL A   5       4.328   0.584  -0.205  1.00 35.50           C  
ATOM     60  H   VAL A   5       4.180  -1.895   1.137  1.00 25.53           H  
ATOM     61  HA  VAL A   5       4.799  -2.483  -1.671  1.00 32.03           H  
ATOM     62  HB  VAL A   5       5.208  -0.024  -2.040  1.00 61.12           H  
ATOM     63 HG11 VAL A   5       2.315  -0.500  -1.429  1.00 33.52           H  
ATOM     64 HG12 VAL A   5       3.043   0.355  -2.791  1.00 25.13           H  
ATOM     65 HG13 VAL A   5       3.128  -1.405  -2.705  1.00  2.15           H  
ATOM     66 HG21 VAL A   5       3.576   0.233   0.484  1.00 13.33           H  
ATOM     67 HG22 VAL A   5       5.277   0.658   0.306  1.00 75.14           H  
ATOM     68 HG23 VAL A   5       4.048   1.557  -0.581  1.00  0.51           H  
ATOM     69  N   PRO A   6       7.262  -1.807  -1.391  1.00 23.15           N  
ATOM     70  CA  PRO A   6       8.704  -1.758  -1.130  1.00  2.50           C  
ATOM     71  C   PRO A   6       9.167  -0.371  -0.695  1.00  5.44           C  
ATOM     72  O   PRO A   6       9.884  -0.229   0.296  1.00 31.00           O  
ATOM     73  CB  PRO A   6       9.322  -2.129  -2.480  1.00 43.41           C  
ATOM     74  CG  PRO A   6       8.293  -1.745  -3.487  1.00 53.51           C  
ATOM     75  CD  PRO A   6       6.961  -1.969  -2.823  1.00 63.32           C  
ATOM     76  HA  PRO A   6       8.997  -2.484  -0.385  1.00  4.12           H  
ATOM     77  HB2 PRO A   6      10.240  -1.577  -2.622  1.00 64.51           H  
ATOM     78  HB3 PRO A   6       9.525  -3.190  -2.508  1.00 14.14           H  
ATOM     79  HG2 PRO A   6       8.409  -0.706  -3.753  1.00 54.33           H  
ATOM     80  HG3 PRO A   6       8.385  -2.371  -4.362  1.00 12.12           H  
ATOM     81  HD2 PRO A   6       6.247  -1.230  -3.154  1.00 51.42           H  
ATOM     82  HD3 PRO A   6       6.600  -2.966  -3.031  1.00 51.44           H  
ATOM     83  N   TYR A   7       8.753   0.646  -1.441  1.00 20.01           N  
ATOM     84  CA  TYR A   7       9.128   2.021  -1.134  1.00  2.12           C  
ATOM     85  C   TYR A   7       8.205   2.613  -0.072  1.00 63.11           C  
ATOM     86  O   TYR A   7       7.000   2.364  -0.051  1.00  4.40           O  
ATOM     87  CB  TYR A   7       9.083   2.879  -2.399  1.00 72.12           C  
ATOM     88  CG  TYR A   7       7.707   2.974  -3.019  1.00 74.03           C  
ATOM     89  CD1 TYR A   7       6.790   3.922  -2.582  1.00 61.13           C  
ATOM     90  CD2 TYR A   7       7.324   2.115  -4.042  1.00 51.45           C  
ATOM     91  CE1 TYR A   7       5.532   4.011  -3.144  1.00  3.14           C  
ATOM     92  CE2 TYR A   7       6.068   2.198  -4.611  1.00 63.13           C  
ATOM     93  CZ  TYR A   7       5.176   3.147  -4.159  1.00 20.23           C  
ATOM     94  OH  TYR A   7       3.923   3.233  -4.723  1.00 71.54           O  
ATOM     95  H   TYR A   7       8.183   0.469  -2.219  1.00 61.35           H  
ATOM     96  HA  TYR A   7      10.139   2.012  -0.752  1.00 13.11           H  
ATOM     97  HB2 TYR A   7       9.407   3.880  -2.158  1.00 65.31           H  
ATOM     98  HB3 TYR A   7       9.751   2.457  -3.136  1.00 41.30           H  
ATOM     99  HD1 TYR A   7       7.073   4.597  -1.787  1.00 33.51           H  
ATOM    100  HD2 TYR A   7       8.025   1.373  -4.394  1.00 63.14           H  
ATOM    101  HE1 TYR A   7       4.833   4.755  -2.791  1.00  1.52           H  
ATOM    102  HE2 TYR A   7       5.788   1.522  -5.406  1.00 41.15           H  
ATOM    103  HH  TYR A   7       4.003   3.528  -5.634  1.00 14.22           H  
ATOM    104  N   PRO A   8       8.785   3.416   0.832  1.00 32.04           N  
ATOM    105  CA  PRO A   8       8.035   4.062   1.913  1.00 14.04           C  
ATOM    106  C   PRO A   8       7.099   5.151   1.399  1.00 53.40           C  
ATOM    107  O   PRO A   8       7.413   5.882   0.460  1.00 41.24           O  
ATOM    108  CB  PRO A   8       9.131   4.670   2.792  1.00 61.14           C  
ATOM    109  CG  PRO A   8      10.284   4.876   1.871  1.00 12.24           C  
ATOM    110  CD  PRO A   8      10.217   3.758   0.868  1.00 30.51           C  
ATOM    111  HA  PRO A   8       7.469   3.344   2.487  1.00  2.34           H  
ATOM    112  HB2 PRO A   8       8.785   5.606   3.208  1.00 42.21           H  
ATOM    113  HB3 PRO A   8       9.380   3.986   3.588  1.00 41.50           H  
ATOM    114  HG2 PRO A   8      10.192   5.831   1.376  1.00 60.34           H  
ATOM    115  HG3 PRO A   8      11.209   4.827   2.426  1.00 45.10           H  
ATOM    116  HD2 PRO A   8      10.557   4.098  -0.100  1.00 54.43           H  
ATOM    117  HD3 PRO A   8      10.805   2.916   1.201  1.00 33.21           H  
ATOM    118  N   PRO A   9       5.920   5.265   2.030  1.00  5.23           N  
ATOM    119  CA  PRO A   9       5.534   4.401   3.149  1.00 61.02           C  
ATOM    120  C   PRO A   9       5.272   2.964   2.709  1.00 31.24           C  
ATOM    121  O   PRO A   9       4.924   2.711   1.555  1.00 32.04           O  
ATOM    122  CB  PRO A   9       4.246   5.045   3.667  1.00  1.04           C  
ATOM    123  CG  PRO A   9       3.688   5.772   2.493  1.00 33.33           C  
ATOM    124  CD  PRO A   9       4.873   6.245   1.697  1.00 53.23           C  
ATOM    125  HA  PRO A   9       6.280   4.405   3.930  1.00 74.33           H  
ATOM    126  HB2 PRO A   9       3.570   4.276   4.014  1.00 12.13           H  
ATOM    127  HB3 PRO A   9       4.478   5.721   4.477  1.00  5.22           H  
ATOM    128  HG2 PRO A   9       3.081   5.105   1.901  1.00 51.34           H  
ATOM    129  HG3 PRO A   9       3.102   6.616   2.828  1.00 40.43           H  
ATOM    130  HD2 PRO A   9       4.649   6.228   0.640  1.00 41.44           H  
ATOM    131  HD3 PRO A   9       5.164   7.238   2.007  1.00 23.53           H  
ATOM    132  N   PHE A  10       5.439   2.026   3.636  1.00 63.30           N  
ATOM    133  CA  PHE A  10       5.221   0.615   3.343  1.00 25.44           C  
ATOM    134  C   PHE A  10       3.730   0.291   3.307  1.00 55.11           C  
ATOM    135  O   PHE A  10       3.335  -0.834   3.002  1.00 23.11           O  
ATOM    136  CB  PHE A  10       5.920  -0.259   4.387  1.00 74.41           C  
ATOM    137  CG  PHE A  10       7.406  -0.043   4.452  1.00  4.34           C  
ATOM    138  CD1 PHE A  10       8.137   0.185   3.297  1.00 50.51           C  
ATOM    139  CD2 PHE A  10       8.069  -0.068   5.667  1.00 75.02           C  
ATOM    140  CE1 PHE A  10       9.503   0.382   3.354  1.00 22.33           C  
ATOM    141  CE2 PHE A  10       9.436   0.130   5.730  1.00 12.13           C  
ATOM    142  CZ  PHE A  10      10.154   0.357   4.572  1.00 42.52           C  
ATOM    143  H   PHE A  10       5.718   2.290   4.537  1.00 55.25           H  
ATOM    144  HA  PHE A  10       5.645   0.409   2.372  1.00 62.11           H  
ATOM    145  HB2 PHE A  10       5.511  -0.040   5.361  1.00 34.02           H  
ATOM    146  HB3 PHE A  10       5.744  -1.297   4.152  1.00  4.11           H  
ATOM    147  HD1 PHE A  10       7.629   0.206   2.344  1.00 64.02           H  
ATOM    148  HD2 PHE A  10       7.509  -0.244   6.574  1.00 52.30           H  
ATOM    149  HE1 PHE A  10      10.061   0.559   2.447  1.00 74.22           H  
ATOM    150  HE2 PHE A  10       9.941   0.109   6.685  1.00 43.10           H  
ATOM    151  HZ  PHE A  10      11.221   0.510   4.619  1.00 33.02           H  
ATOM    152  N   PHE A  11       2.907   1.285   3.624  1.00 61.22           N  
ATOM    153  CA  PHE A  11       1.460   1.107   3.631  1.00 61.31           C  
ATOM    154  C   PHE A  11       0.808   1.906   2.506  1.00 43.03           C  
ATOM    155  O   PHE A  11       0.863   3.135   2.489  1.00 34.53           O  
ATOM    156  CB  PHE A  11       0.879   1.537   4.979  1.00 51.42           C  
ATOM    157  CG  PHE A  11       1.436   2.836   5.486  1.00 22.43           C  
ATOM    158  CD1 PHE A  11       2.615   2.863   6.212  1.00 53.11           C  
ATOM    159  CD2 PHE A  11       0.780   4.030   5.236  1.00 32.23           C  
ATOM    160  CE1 PHE A  11       3.131   4.057   6.680  1.00 12.32           C  
ATOM    161  CE2 PHE A  11       1.291   5.227   5.700  1.00 72.32           C  
ATOM    162  CZ  PHE A  11       2.467   5.241   6.424  1.00 15.23           C  
ATOM    163  H   PHE A  11       3.283   2.160   3.860  1.00  1.25           H  
ATOM    164  HA  PHE A  11       1.255   0.059   3.477  1.00 41.24           H  
ATOM    165  HB2 PHE A  11      -0.191   1.650   4.882  1.00 52.15           H  
ATOM    166  HB3 PHE A  11       1.090   0.774   5.713  1.00 55.52           H  
ATOM    167  HD1 PHE A  11       3.135   1.936   6.414  1.00 34.42           H  
ATOM    168  HD2 PHE A  11      -0.141   4.022   4.671  1.00 21.01           H  
ATOM    169  HE1 PHE A  11       4.050   4.064   7.246  1.00 52.04           H  
ATOM    170  HE2 PHE A  11       0.770   6.152   5.500  1.00 24.44           H  
ATOM    171  HZ  PHE A  11       2.869   6.175   6.788  1.00 23.13           H  
ATOM    172  N   THR A  12       0.193   1.196   1.564  1.00 12.41           N  
ATOM    173  CA  THR A  12      -0.468   1.837   0.435  1.00 22.54           C  
ATOM    174  C   THR A  12      -1.975   1.607   0.476  1.00 33.43           C  
ATOM    175  O   THR A  12      -2.439   0.543   0.884  1.00  4.22           O  
ATOM    176  CB  THR A  12       0.082   1.316  -0.906  1.00 34.52           C  
ATOM    177  OG1 THR A  12       1.482   1.601  -1.005  1.00 70.31           O  
ATOM    178  CG2 THR A  12      -0.653   1.952  -2.077  1.00 10.13           C  
ATOM    179  H   THR A  12       0.184   0.219   1.634  1.00  4.43           H  
ATOM    180  HA  THR A  12      -0.274   2.898   0.492  1.00 71.13           H  
ATOM    181  HB  THR A  12      -0.063   0.246  -0.947  1.00 21.44           H  
ATOM    182  HG1 THR A  12       1.869   1.613  -0.126  1.00 73.21           H  
ATOM    183 HG21 THR A  12      -0.061   1.847  -2.974  1.00 33.40           H  
ATOM    184 HG22 THR A  12      -0.816   3.000  -1.872  1.00  1.12           H  
ATOM    185 HG23 THR A  12      -1.604   1.460  -2.213  1.00 24.52           H  
ATOM    186  N   CYS A  13      -2.733   2.611   0.050  1.00 11.24           N  
ATOM    187  CA  CYS A  13      -4.189   2.520   0.038  1.00 70.35           C  
ATOM    188  C   CYS A  13      -4.764   3.174  -1.214  1.00  3.10           C  
ATOM    189  O   CYS A  13      -4.332   4.253  -1.618  1.00  0.34           O  
ATOM    190  CB  CYS A  13      -4.772   3.183   1.288  1.00  4.33           C  
ATOM    191  SG  CYS A  13      -4.595   2.193   2.807  1.00 64.32           S  
ATOM    192  H   CYS A  13      -2.304   3.436  -0.263  1.00 43.21           H  
ATOM    193  HA  CYS A  13      -4.455   1.474   0.039  1.00 65.42           H  
ATOM    194  HB2 CYS A  13      -4.274   4.127   1.451  1.00 42.03           H  
ATOM    195  HB3 CYS A  13      -5.827   3.360   1.132  1.00 43.24           H  
ATOM    196  N   ASP A  14      -5.741   2.512  -1.824  1.00  3.33           N  
ATOM    197  CA  ASP A  14      -6.378   3.029  -3.030  1.00 23.20           C  
ATOM    198  C   ASP A  14      -7.322   4.180  -2.696  1.00 40.53           C  
ATOM    199  O   ASP A  14      -7.753   4.350  -1.555  1.00 60.42           O  
ATOM    200  CB  ASP A  14      -7.145   1.914  -3.745  1.00 34.44           C  
ATOM    201  CG  ASP A  14      -6.275   1.146  -4.719  1.00 25.23           C  
ATOM    202  OD1 ASP A  14      -5.042   1.130  -4.529  1.00 31.11           O  
ATOM    203  OD2 ASP A  14      -6.829   0.561  -5.675  1.00 21.11           O  
ATOM    204  H   ASP A  14      -6.042   1.656  -1.454  1.00 64.10           H  
ATOM    205  HA  ASP A  14      -5.602   3.394  -3.684  1.00 73.43           H  
ATOM    206  HB2 ASP A  14      -7.529   1.222  -3.010  1.00 42.33           H  
ATOM    207  HB3 ASP A  14      -7.971   2.348  -4.291  1.00 54.23           H  
ATOM    208  N   PRO A  15      -7.650   4.990  -3.713  1.00 31.10           N  
ATOM    209  CA  PRO A  15      -8.545   6.140  -3.552  1.00 52.31           C  
ATOM    210  C   PRO A  15      -9.988   5.719  -3.292  1.00 75.42           C  
ATOM    211  O   PRO A  15     -10.770   6.475  -2.718  1.00 54.43           O  
ATOM    212  CB  PRO A  15      -8.434   6.868  -4.893  1.00 71.34           C  
ATOM    213  CG  PRO A  15      -8.035   5.812  -5.865  1.00 61.03           C  
ATOM    214  CD  PRO A  15      -7.173   4.847  -5.098  1.00 25.02           C  
ATOM    215  HA  PRO A  15      -8.213   6.793  -2.757  1.00  4.53           H  
ATOM    216  HB2 PRO A  15      -9.388   7.303  -5.150  1.00  4.52           H  
ATOM    217  HB3 PRO A  15      -7.685   7.644  -4.825  1.00 50.24           H  
ATOM    218  HG2 PRO A  15      -8.913   5.311  -6.243  1.00 62.11           H  
ATOM    219  HG3 PRO A  15      -7.474   6.252  -6.676  1.00 20.41           H  
ATOM    220  HD2 PRO A  15      -7.324   3.839  -5.456  1.00 32.12           H  
ATOM    221  HD3 PRO A  15      -6.132   5.125  -5.178  1.00 34.23           H  
ATOM    222  N   ASN A  16     -10.332   4.509  -3.719  1.00  3.53           N  
ATOM    223  CA  ASN A  16     -11.681   3.988  -3.534  1.00 14.21           C  
ATOM    224  C   ASN A  16     -11.890   3.517  -2.097  1.00 73.43           C  
ATOM    225  O   ASN A  16     -12.913   2.914  -1.773  1.00 64.22           O  
ATOM    226  CB  ASN A  16     -11.944   2.834  -4.503  1.00 54.22           C  
ATOM    227  CG  ASN A  16     -10.887   1.749  -4.410  1.00 34.15           C  
ATOM    228  OD1 ASN A  16     -10.651   1.188  -3.340  1.00 23.53           O  
ATOM    229  ND2 ASN A  16     -10.246   1.452  -5.534  1.00 63.02           N  
ATOM    230  H   ASN A  16      -9.664   3.953  -4.171  1.00 72.10           H  
ATOM    231  HA  ASN A  16     -12.377   4.788  -3.743  1.00 43.51           H  
ATOM    232  HB2 ASN A  16     -12.904   2.394  -4.278  1.00  1.32           H  
ATOM    233  HB3 ASN A  16     -11.954   3.216  -5.513  1.00 41.41           H  
ATOM    234 HD21 ASN A  16     -10.486   1.940  -6.349  1.00 15.13           H  
ATOM    235 HD22 ASN A  16      -9.558   0.754  -5.503  1.00 53.21           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.672  -1.617  -1.478  1.00 73.31           N  
ATOM      2  CA  GLY A   1      -7.596  -2.586  -1.388  1.00  4.40           C  
ATOM      3  C   GLY A   1      -6.283  -1.958  -0.969  1.00 61.34           C  
ATOM      4  O   GLY A   1      -5.781  -1.050  -1.632  1.00 35.33           O  
ATOM      5  H1  GLY A   1      -9.435  -1.675  -0.865  1.00  5.21           H  
ATOM      6  HA2 GLY A   1      -7.868  -3.343  -0.666  1.00 22.34           H  
ATOM      7  HA3 GLY A   1      -7.467  -3.054  -2.353  1.00 40.32           H  
ATOM      8  N   CYS A   2      -5.723  -2.440   0.136  1.00 12.33           N  
ATOM      9  CA  CYS A   2      -4.461  -1.918   0.645  1.00 72.01           C  
ATOM     10  C   CYS A   2      -3.454  -3.044   0.861  1.00 44.32           C  
ATOM     11  O   CYS A   2      -3.773  -4.067   1.469  1.00 62.42           O  
ATOM     12  CB  CYS A   2      -4.688  -1.163   1.957  1.00 64.43           C  
ATOM     13  SG  CYS A   2      -3.340  -0.021   2.400  1.00 61.51           S  
ATOM     14  H   CYS A   2      -6.171  -3.165   0.622  1.00 14.41           H  
ATOM     15  HA  CYS A   2      -4.064  -1.234  -0.089  1.00 22.33           H  
ATOM     16  HB2 CYS A   2      -5.596  -0.583   1.876  1.00 63.15           H  
ATOM     17  HB3 CYS A   2      -4.793  -1.877   2.760  1.00 62.32           H  
ATOM     18  N   TYR A   3      -2.240  -2.850   0.360  1.00 74.21           N  
ATOM     19  CA  TYR A   3      -1.187  -3.849   0.496  1.00 71.31           C  
ATOM     20  C   TYR A   3       0.155  -3.190   0.802  1.00 24.21           C  
ATOM     21  O   TYR A   3       0.381  -2.017   0.503  1.00 42.21           O  
ATOM     22  CB  TYR A   3      -1.079  -4.684  -0.781  1.00 73.12           C  
ATOM     23  CG  TYR A   3      -1.138  -3.861  -2.048  1.00 61.00           C  
ATOM     24  CD1 TYR A   3      -2.355  -3.546  -2.640  1.00 54.41           C  
ATOM     25  CD2 TYR A   3       0.023  -3.399  -2.654  1.00 65.43           C  
ATOM     26  CE1 TYR A   3      -2.414  -2.795  -3.798  1.00 44.15           C  
ATOM     27  CE2 TYR A   3      -0.025  -2.647  -3.812  1.00 12.14           C  
ATOM     28  CZ  TYR A   3      -1.246  -2.348  -4.380  1.00 10.52           C  
ATOM     29  OH  TYR A   3      -1.301  -1.599  -5.533  1.00 23.45           O  
ATOM     30  H   TYR A   3      -2.046  -2.014  -0.113  1.00 22.13           H  
ATOM     31  HA  TYR A   3      -1.451  -4.499   1.318  1.00 11.31           H  
ATOM     32  HB2 TYR A   3      -0.141  -5.217  -0.777  1.00 54.44           H  
ATOM     33  HB3 TYR A   3      -1.892  -5.395  -0.808  1.00 73.24           H  
ATOM     34  HD1 TYR A   3      -3.268  -3.898  -2.180  1.00 32.32           H  
ATOM     35  HD2 TYR A   3       0.979  -3.635  -2.207  1.00 24.24           H  
ATOM     36  HE1 TYR A   3      -3.370  -2.561  -4.242  1.00 31.21           H  
ATOM     37  HE2 TYR A   3       0.889  -2.296  -4.269  1.00 11.34           H  
ATOM     38  HH  TYR A   3      -1.440  -2.179  -6.285  1.00 25.33           H  
ATOM     39  N   PRO A   4       1.067  -3.962   1.409  1.00 54.44           N  
ATOM     40  CA  PRO A   4       2.403  -3.476   1.768  1.00  2.14           C  
ATOM     41  C   PRO A   4       3.280  -3.234   0.544  1.00  1.30           C  
ATOM     42  O   PRO A   4       3.121  -3.892  -0.485  1.00 43.10           O  
ATOM     43  CB  PRO A   4       2.976  -4.609   2.621  1.00 41.14           C  
ATOM     44  CG  PRO A   4       2.247  -5.828   2.170  1.00 53.22           C  
ATOM     45  CD  PRO A   4       0.865  -5.369   1.794  1.00 54.34           C  
ATOM     46  HA  PRO A   4       2.352  -2.571   2.356  1.00 31.24           H  
ATOM     47  HB2 PRO A   4       4.039  -4.695   2.443  1.00 43.34           H  
ATOM     48  HB3 PRO A   4       2.796  -4.406   3.665  1.00 54.41           H  
ATOM     49  HG2 PRO A   4       2.745  -6.259   1.316  1.00 22.33           H  
ATOM     50  HG3 PRO A   4       2.196  -6.544   2.978  1.00 64.13           H  
ATOM     51  HD2 PRO A   4       0.490  -5.946   0.963  1.00 10.04           H  
ATOM     52  HD3 PRO A   4       0.199  -5.444   2.641  1.00 71.35           H  
ATOM     53  N   VAL A   5       4.205  -2.288   0.662  1.00 20.22           N  
ATOM     54  CA  VAL A   5       5.109  -1.960  -0.435  1.00 45.11           C  
ATOM     55  C   VAL A   5       6.533  -1.762   0.067  1.00 72.15           C  
ATOM     56  O   VAL A   5       6.769  -1.433   1.231  1.00  4.41           O  
ATOM     57  CB  VAL A   5       4.654  -0.689  -1.176  1.00 61.21           C  
ATOM     58  CG1 VAL A   5       3.383  -0.957  -1.968  1.00 54.22           C  
ATOM     59  CG2 VAL A   5       4.451   0.454  -0.195  1.00 34.12           C  
ATOM     60  H   VAL A   5       4.283  -1.798   1.506  1.00 11.32           H  
ATOM     61  HA  VAL A   5       5.095  -2.784  -1.136  1.00 50.25           H  
ATOM     62  HB  VAL A   5       5.431  -0.405  -1.871  1.00 73.44           H  
ATOM     63 HG11 VAL A   5       2.523  -0.751  -1.346  1.00 61.41           H  
ATOM     64 HG12 VAL A   5       3.360  -0.320  -2.839  1.00 74.43           H  
ATOM     65 HG13 VAL A   5       3.364  -1.992  -2.277  1.00 34.14           H  
ATOM     66 HG21 VAL A   5       5.393   0.703   0.269  1.00 61.44           H  
ATOM     67 HG22 VAL A   5       4.070   1.319  -0.721  1.00 42.01           H  
ATOM     68 HG23 VAL A   5       3.744   0.156   0.564  1.00 15.41           H  
ATOM     69  N   PRO A   6       7.511  -1.964  -0.829  1.00 32.03           N  
ATOM     70  CA  PRO A   6       8.931  -1.811  -0.500  1.00 20.34           C  
ATOM     71  C   PRO A   6       9.317  -0.356  -0.261  1.00 73.40           C  
ATOM     72  O   PRO A   6       9.970  -0.031   0.733  1.00  4.03           O  
ATOM     73  CB  PRO A   6       9.643  -2.356  -1.740  1.00 73.41           C  
ATOM     74  CG  PRO A   6       8.665  -2.176  -2.849  1.00  3.21           C  
ATOM     75  CD  PRO A   6       7.305  -2.357  -2.233  1.00 35.35           C  
ATOM     76  HA  PRO A   6       9.204  -2.401   0.363  1.00 22.00           H  
ATOM     77  HB2 PRO A   6      10.549  -1.792  -1.916  1.00 14.23           H  
ATOM     78  HB3 PRO A   6       9.886  -3.398  -1.592  1.00 34.05           H  
ATOM     79  HG2 PRO A   6       8.760  -1.186  -3.266  1.00 32.30           H  
ATOM     80  HG3 PRO A   6       8.833  -2.923  -3.611  1.00  0.45           H  
ATOM     81  HD2 PRO A   6       6.585  -1.709  -2.713  1.00 15.15           H  
ATOM     82  HD3 PRO A   6       6.992  -3.388  -2.302  1.00 22.34           H  
ATOM     83  N   TYR A   7       8.911   0.518  -1.176  1.00 74.23           N  
ATOM     84  CA  TYR A   7       9.217   1.940  -1.064  1.00  4.45           C  
ATOM     85  C   TYR A   7       8.225   2.639  -0.140  1.00 33.43           C  
ATOM     86  O   TYR A   7       7.026   2.360  -0.148  1.00 61.20           O  
ATOM     87  CB  TYR A   7       9.194   2.596  -2.446  1.00 14.30           C  
ATOM     88  CG  TYR A   7       7.816   2.655  -3.066  1.00 72.04           C  
ATOM     89  CD1 TYR A   7       6.955   3.711  -2.796  1.00 75.53           C  
ATOM     90  CD2 TYR A   7       7.377   1.653  -3.923  1.00 33.45           C  
ATOM     91  CE1 TYR A   7       5.696   3.769  -3.360  1.00 62.25           C  
ATOM     92  CE2 TYR A   7       6.119   1.704  -4.494  1.00 54.51           C  
ATOM     93  CZ  TYR A   7       5.283   2.763  -4.208  1.00 22.23           C  
ATOM     94  OH  TYR A   7       4.029   2.816  -4.774  1.00 15.33           O  
ATOM     95  H   TYR A   7       8.395   0.199  -1.945  1.00 11.32           H  
ATOM     96  HA  TYR A   7      10.208   2.033  -0.648  1.00 75.44           H  
ATOM     97  HB2 TYR A   7       9.563   3.607  -2.361  1.00 30.44           H  
ATOM     98  HB3 TYR A   7       9.835   2.039  -3.112  1.00 32.12           H  
ATOM     99  HD1 TYR A   7       7.284   4.498  -2.132  1.00 31.35           H  
ATOM    100  HD2 TYR A   7       8.034   0.826  -4.144  1.00  2.20           H  
ATOM    101  HE1 TYR A   7       5.041   4.598  -3.138  1.00 51.11           H  
ATOM    102  HE2 TYR A   7       5.795   0.916  -5.157  1.00 14.42           H  
ATOM    103  HH  TYR A   7       3.953   3.610  -5.310  1.00 72.04           H  
ATOM    104  N   PRO A   8       8.736   3.572   0.678  1.00 62.22           N  
ATOM    105  CA  PRO A   8       7.915   4.333   1.623  1.00  3.32           C  
ATOM    106  C   PRO A   8       6.985   5.317   0.922  1.00 23.31           C  
ATOM    107  O   PRO A   8       7.342   5.941  -0.077  1.00 75.44           O  
ATOM    108  CB  PRO A   8       8.947   5.082   2.468  1.00 74.45           C  
ATOM    109  CG  PRO A   8      10.144   5.197   1.589  1.00 62.22           C  
ATOM    110  CD  PRO A   8      10.156   3.955   0.741  1.00 74.14           C  
ATOM    111  HA  PRO A   8       7.333   3.680   2.257  1.00 13.33           H  
ATOM    112  HB2 PRO A   8       8.559   6.054   2.738  1.00 61.31           H  
ATOM    113  HB3 PRO A   8       9.167   4.516   3.361  1.00 50.21           H  
ATOM    114  HG2 PRO A   8      10.060   6.075   0.967  1.00 20.13           H  
ATOM    115  HG3 PRO A   8      11.039   5.248   2.192  1.00 40.01           H  
ATOM    116  HD2 PRO A   8      10.541   4.174  -0.244  1.00 52.13           H  
ATOM    117  HD3 PRO A   8      10.744   3.182   1.214  1.00 45.22           H  
ATOM    118  N   PRO A   9       5.762   5.461   1.454  1.00 51.35           N  
ATOM    119  CA  PRO A   9       5.326   4.722   2.643  1.00 20.23           C  
ATOM    120  C   PRO A   9       5.136   3.235   2.365  1.00 22.52           C  
ATOM    121  O   PRO A   9       4.887   2.833   1.228  1.00 32.13           O  
ATOM    122  CB  PRO A   9       3.986   5.375   2.994  1.00 43.42           C  
ATOM    123  CG  PRO A   9       3.490   5.937   1.707  1.00 44.24           C  
ATOM    124  CD  PRO A   9       4.713   6.355   0.939  1.00 24.42           C  
ATOM    125  HA  PRO A   9       6.016   4.848   3.465  1.00  5.12           H  
ATOM    126  HB2 PRO A   9       3.311   4.628   3.387  1.00 33.32           H  
ATOM    127  HB3 PRO A   9       4.142   6.151   3.729  1.00 44.41           H  
ATOM    128  HG2 PRO A   9       2.945   5.181   1.161  1.00 55.54           H  
ATOM    129  HG3 PRO A   9       2.858   6.791   1.899  1.00  2.14           H  
ATOM    130  HD2 PRO A   9       4.563   6.203  -0.120  1.00 71.51           H  
ATOM    131  HD3 PRO A   9       4.952   7.388   1.143  1.00 73.00           H  
ATOM    132  N   PHE A  10       5.255   2.421   3.409  1.00 32.31           N  
ATOM    133  CA  PHE A  10       5.098   0.978   3.275  1.00 11.22           C  
ATOM    134  C   PHE A  10       3.623   0.599   3.175  1.00 14.54           C  
ATOM    135  O   PHE A  10       3.282  -0.570   2.996  1.00  3.35           O  
ATOM    136  CB  PHE A  10       5.740   0.262   4.465  1.00 42.23           C  
ATOM    137  CG  PHE A  10       7.207   0.547   4.614  1.00 41.13           C  
ATOM    138  CD1 PHE A  10       8.017   0.685   3.498  1.00 54.50           C  
ATOM    139  CD2 PHE A  10       7.778   0.674   5.871  1.00 13.24           C  
ATOM    140  CE1 PHE A  10       9.367   0.948   3.632  1.00 54.42           C  
ATOM    141  CE2 PHE A  10       9.127   0.937   6.011  1.00 15.54           C  
ATOM    142  CZ  PHE A  10       9.923   1.073   4.892  1.00 65.53           C  
ATOM    143  H   PHE A  10       5.454   2.802   4.290  1.00 70.32           H  
ATOM    144  HA  PHE A  10       5.597   0.673   2.369  1.00 45.10           H  
ATOM    145  HB2 PHE A  10       5.248   0.574   5.373  1.00 32.41           H  
ATOM    146  HB3 PHE A  10       5.618  -0.804   4.342  1.00 53.11           H  
ATOM    147  HD1 PHE A  10       7.583   0.588   2.513  1.00 53.13           H  
ATOM    148  HD2 PHE A  10       7.155   0.567   6.748  1.00 75.33           H  
ATOM    149  HE1 PHE A  10       9.987   1.053   2.754  1.00 73.14           H  
ATOM    150  HE2 PHE A  10       9.559   1.034   6.996  1.00 54.21           H  
ATOM    151  HZ  PHE A  10      10.977   1.278   4.998  1.00 73.21           H  
ATOM    152  N   PHE A  11       2.753   1.596   3.294  1.00 35.14           N  
ATOM    153  CA  PHE A  11       1.314   1.369   3.219  1.00 44.53           C  
ATOM    154  C   PHE A  11       0.733   1.972   1.943  1.00 75.43           C  
ATOM    155  O   PHE A  11       0.764   3.188   1.748  1.00  2.11           O  
ATOM    156  CB  PHE A  11       0.617   1.967   4.443  1.00 63.41           C  
ATOM    157  CG  PHE A  11       1.100   3.345   4.794  1.00 43.23           C  
ATOM    158  CD1 PHE A  11       2.215   3.519   5.599  1.00  4.41           C  
ATOM    159  CD2 PHE A  11       0.441   4.467   4.318  1.00 44.22           C  
ATOM    160  CE1 PHE A  11       2.661   4.785   5.924  1.00  0.32           C  
ATOM    161  CE2 PHE A  11       0.883   5.736   4.640  1.00 14.01           C  
ATOM    162  CZ  PHE A  11       1.995   5.896   5.443  1.00 61.01           C  
ATOM    163  H   PHE A  11       3.085   2.508   3.436  1.00 63.22           H  
ATOM    164  HA  PHE A  11       1.148   0.302   3.206  1.00 72.41           H  
ATOM    165  HB2 PHE A  11      -0.444   2.027   4.251  1.00 65.41           H  
ATOM    166  HB3 PHE A  11       0.789   1.326   5.294  1.00  1.13           H  
ATOM    167  HD1 PHE A  11       2.737   2.651   5.975  1.00  1.04           H  
ATOM    168  HD2 PHE A  11      -0.430   4.343   3.689  1.00 53.12           H  
ATOM    169  HE1 PHE A  11       3.531   4.906   6.553  1.00 32.24           H  
ATOM    170  HE2 PHE A  11       0.361   6.603   4.262  1.00  2.35           H  
ATOM    171  HZ  PHE A  11       2.342   6.887   5.696  1.00 42.42           H  
ATOM    172  N   THR A  12       0.206   1.113   1.076  1.00 35.15           N  
ATOM    173  CA  THR A  12      -0.380   1.560  -0.181  1.00 53.10           C  
ATOM    174  C   THR A  12      -1.833   1.114  -0.300  1.00 33.45           C  
ATOM    175  O   THR A  12      -2.119  -0.075  -0.445  1.00 63.32           O  
ATOM    176  CB  THR A  12       0.410   1.025  -1.390  1.00 14.34           C  
ATOM    177  OG1 THR A  12       1.773   1.458  -1.316  1.00 32.00           O  
ATOM    178  CG2 THR A  12      -0.209   1.503  -2.695  1.00 40.21           C  
ATOM    179  H   THR A  12       0.211   0.157   1.289  1.00 40.04           H  
ATOM    180  HA  THR A  12      -0.342   2.640  -0.202  1.00  1.34           H  
ATOM    181  HB  THR A  12       0.382  -0.055  -1.370  1.00  4.21           H  
ATOM    182  HG1 THR A  12       2.179   1.385  -2.182  1.00 73.55           H  
ATOM    183 HG21 THR A  12       0.568   1.874  -3.347  1.00 34.04           H  
ATOM    184 HG22 THR A  12      -0.915   2.293  -2.491  1.00 10.55           H  
ATOM    185 HG23 THR A  12      -0.717   0.680  -3.175  1.00 60.21           H  
ATOM    186  N   CYS A  13      -2.749   2.074  -0.238  1.00 34.14           N  
ATOM    187  CA  CYS A  13      -4.174   1.782  -0.338  1.00 65.51           C  
ATOM    188  C   CYS A  13      -4.782   2.453  -1.567  1.00 32.32           C  
ATOM    189  O   CYS A  13      -4.139   3.276  -2.219  1.00 62.12           O  
ATOM    190  CB  CYS A  13      -4.902   2.246   0.924  1.00 33.54           C  
ATOM    191  SG  CYS A  13      -4.042   1.831   2.475  1.00 63.22           S  
ATOM    192  H   CYS A  13      -2.460   3.004  -0.121  1.00 75.41           H  
ATOM    193  HA  CYS A  13      -4.286   0.712  -0.436  1.00 32.14           H  
ATOM    194  HB2 CYS A  13      -5.015   3.321   0.889  1.00  0.32           H  
ATOM    195  HB3 CYS A  13      -5.879   1.787   0.956  1.00 22.53           H  
ATOM    196  N   ASP A  14      -6.024   2.097  -1.875  1.00 43.14           N  
ATOM    197  CA  ASP A  14      -6.719   2.665  -3.024  1.00 13.34           C  
ATOM    198  C   ASP A  14      -7.961   3.433  -2.581  1.00 53.33           C  
ATOM    199  O   ASP A  14      -9.084   2.931  -2.636  1.00 31.51           O  
ATOM    200  CB  ASP A  14      -7.111   1.562  -4.007  1.00 64.22           C  
ATOM    201  CG  ASP A  14      -7.246   2.073  -5.428  1.00 74.25           C  
ATOM    202  OD1 ASP A  14      -7.824   3.164  -5.613  1.00 21.31           O  
ATOM    203  OD2 ASP A  14      -6.774   1.382  -6.355  1.00 71.44           O  
ATOM    204  H   ASP A  14      -6.484   1.436  -1.317  1.00 51.04           H  
ATOM    205  HA  ASP A  14      -6.045   3.349  -3.515  1.00 73.24           H  
ATOM    206  HB2 ASP A  14      -6.355   0.790  -3.993  1.00 70.00           H  
ATOM    207  HB3 ASP A  14      -8.057   1.137  -3.705  1.00 35.24           H  
ATOM    208  N   PRO A  15      -7.757   4.680  -2.130  1.00 52.15           N  
ATOM    209  CA  PRO A  15      -8.848   5.543  -1.668  1.00 53.12           C  
ATOM    210  C   PRO A  15      -9.749   5.999  -2.810  1.00 52.11           C  
ATOM    211  O   PRO A  15      -9.278   6.566  -3.795  1.00 22.04           O  
ATOM    212  CB  PRO A  15      -8.117   6.739  -1.052  1.00 33.23           C  
ATOM    213  CG  PRO A  15      -6.798   6.774  -1.744  1.00 30.53           C  
ATOM    214  CD  PRO A  15      -6.445   5.342  -2.035  1.00 25.51           C  
ATOM    215  HA  PRO A  15      -9.446   5.056  -0.911  1.00 21.22           H  
ATOM    216  HB2 PRO A  15      -8.683   7.642  -1.233  1.00 10.14           H  
ATOM    217  HB3 PRO A  15      -8.001   6.587   0.010  1.00 43.20           H  
ATOM    218  HG2 PRO A  15      -6.880   7.335  -2.663  1.00 63.13           H  
ATOM    219  HG3 PRO A  15      -6.056   7.218  -1.097  1.00 12.25           H  
ATOM    220  HD2 PRO A  15      -5.908   5.268  -2.969  1.00 32.20           H  
ATOM    221  HD3 PRO A  15      -5.861   4.926  -1.228  1.00 41.03           H  
ATOM    222  N   ASN A  16     -11.046   5.749  -2.671  1.00 52.44           N  
ATOM    223  CA  ASN A  16     -12.014   6.135  -3.691  1.00 64.55           C  
ATOM    224  C   ASN A  16     -11.888   7.618  -4.026  1.00  2.24           C  
ATOM    225  O   ASN A  16     -12.542   8.113  -4.944  1.00 33.32           O  
ATOM    226  CB  ASN A  16     -13.436   5.825  -3.220  1.00 64.04           C  
ATOM    227  CG  ASN A  16     -13.830   4.383  -3.481  1.00 13.15           C  
ATOM    228  OD1 ASN A  16     -13.838   3.928  -4.625  1.00 74.31           O  
ATOM    229  ND2 ASN A  16     -14.161   3.659  -2.418  1.00 24.11           N  
ATOM    230  H   ASN A  16     -11.362   5.293  -1.862  1.00 74.41           H  
ATOM    231  HA  ASN A  16     -11.805   5.558  -4.580  1.00 41.20           H  
ATOM    232  HB2 ASN A  16     -13.504   6.009  -2.157  1.00  2.44           H  
ATOM    233  HB3 ASN A  16     -14.129   6.469  -3.739  1.00 12.01           H  
ATOM    234 HD21 ASN A  16     -14.132   4.089  -1.538  1.00 51.44           H  
ATOM    235 HD22 ASN A  16     -14.419   2.724  -2.559  1.00 14.33           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.980  -0.907  -0.723  1.00 65.11           N  
ATOM      2  CA  GLY A   1      -8.034  -1.990  -0.522  1.00 50.40           C  
ATOM      3  C   GLY A   1      -6.608  -1.496  -0.388  1.00 61.43           C  
ATOM      4  O   GLY A   1      -6.102  -0.793  -1.263  1.00 64.40           O  
ATOM      5  H1  GLY A   1      -9.067  -0.494  -1.608  1.00 51.34           H  
ATOM      6  HA2 GLY A   1      -8.304  -2.527   0.375  1.00 11.33           H  
ATOM      7  HA3 GLY A   1      -8.092  -2.664  -1.363  1.00 23.20           H  
ATOM      8  N   CYS A   2      -5.957  -1.862   0.711  1.00 25.11           N  
ATOM      9  CA  CYS A   2      -4.580  -1.451   0.959  1.00 31.44           C  
ATOM     10  C   CYS A   2      -3.628  -2.636   0.835  1.00 75.44           C  
ATOM     11  O   CYS A   2      -3.952  -3.752   1.241  1.00  3.23           O  
ATOM     12  CB  CYS A   2      -4.455  -0.824   2.349  1.00  3.14           C  
ATOM     13  SG  CYS A   2      -5.736   0.416   2.723  1.00 42.31           S  
ATOM     14  H   CYS A   2      -6.414  -2.424   1.373  1.00 61.11           H  
ATOM     15  HA  CYS A   2      -4.316  -0.714   0.216  1.00 34.45           H  
ATOM     16  HB2 CYS A   2      -4.526  -1.603   3.094  1.00 64.24           H  
ATOM     17  HB3 CYS A   2      -3.494  -0.340   2.431  1.00 53.44           H  
ATOM     18  N   TYR A   3      -2.451  -2.386   0.272  1.00 72.33           N  
ATOM     19  CA  TYR A   3      -1.451  -3.432   0.093  1.00 22.53           C  
ATOM     20  C   TYR A   3      -0.051  -2.906   0.398  1.00 52.41           C  
ATOM     21  O   TYR A   3       0.217  -1.707   0.333  1.00 35.43           O  
ATOM     22  CB  TYR A   3      -1.503  -3.976  -1.335  1.00 64.41           C  
ATOM     23  CG  TYR A   3      -1.623  -2.900  -2.390  1.00 33.51           C  
ATOM     24  CD1 TYR A   3      -2.864  -2.395  -2.757  1.00 20.54           C  
ATOM     25  CD2 TYR A   3      -0.495  -2.387  -3.019  1.00 62.40           C  
ATOM     26  CE1 TYR A   3      -2.978  -1.411  -3.720  1.00 30.21           C  
ATOM     27  CE2 TYR A   3      -0.600  -1.403  -3.983  1.00 52.00           C  
ATOM     28  CZ  TYR A   3      -1.844  -0.919  -4.330  1.00 33.40           C  
ATOM     29  OH  TYR A   3      -1.953   0.062  -5.289  1.00 23.30           O  
ATOM     30  H   TYR A   3      -2.249  -1.476  -0.032  1.00 33.32           H  
ATOM     31  HA  TYR A   3      -1.681  -4.232   0.781  1.00 32.32           H  
ATOM     32  HB2 TYR A   3      -0.601  -4.534  -1.534  1.00 71.34           H  
ATOM     33  HB3 TYR A   3      -2.355  -4.633  -1.432  1.00 72.20           H  
ATOM     34  HD1 TYR A   3      -3.750  -2.782  -2.277  1.00 22.14           H  
ATOM     35  HD2 TYR A   3       0.478  -2.769  -2.745  1.00 32.21           H  
ATOM     36  HE1 TYR A   3      -3.952  -1.031  -3.993  1.00 50.32           H  
ATOM     37  HE2 TYR A   3       0.289  -1.017  -4.461  1.00 24.11           H  
ATOM     38  HH  TYR A   3      -1.760   0.917  -4.897  1.00 43.34           H  
ATOM     39  N   PRO A   4       0.863  -3.826   0.740  1.00 64.54           N  
ATOM     40  CA  PRO A   4       2.251  -3.480   1.061  1.00 50.24           C  
ATOM     41  C   PRO A   4       3.032  -3.016  -0.164  1.00 41.22           C  
ATOM     42  O   PRO A   4       2.753  -3.438  -1.287  1.00 51.35           O  
ATOM     43  CB  PRO A   4       2.828  -4.793   1.598  1.00 61.52           C  
ATOM     44  CG  PRO A   4       1.992  -5.857   0.974  1.00 55.11           C  
ATOM     45  CD  PRO A   4       0.613  -5.273   0.838  1.00 50.43           C  
ATOM     46  HA  PRO A   4       2.304  -2.722   1.829  1.00 51.11           H  
ATOM     47  HB2 PRO A   4       3.865  -4.880   1.303  1.00 50.32           H  
ATOM     48  HB3 PRO A   4       2.751  -4.812   2.675  1.00 35.44           H  
ATOM     49  HG2 PRO A   4       2.388  -6.113   0.004  1.00 51.12           H  
ATOM     50  HG3 PRO A   4       1.969  -6.727   1.614  1.00 62.40           H  
ATOM     51  HD2 PRO A   4       0.133  -5.643  -0.056  1.00 52.43           H  
ATOM     52  HD3 PRO A   4       0.019  -5.503   1.710  1.00 42.42           H  
ATOM     53  N   VAL A   5       4.011  -2.147   0.059  1.00 62.43           N  
ATOM     54  CA  VAL A   5       4.834  -1.627  -1.027  1.00 61.45           C  
ATOM     55  C   VAL A   5       6.305  -1.579  -0.628  1.00 30.02           C  
ATOM     56  O   VAL A   5       6.651  -1.503   0.551  1.00 71.22           O  
ATOM     57  CB  VAL A   5       4.381  -0.216  -1.448  1.00 50.32           C  
ATOM     58  CG1 VAL A   5       3.047  -0.279  -2.176  1.00  0.23           C  
ATOM     59  CG2 VAL A   5       4.294   0.700  -0.236  1.00 65.14           C  
ATOM     60  H   VAL A   5       4.186  -1.848   0.976  1.00 35.31           H  
ATOM     61  HA  VAL A   5       4.723  -2.286  -1.875  1.00 51.24           H  
ATOM     62  HB  VAL A   5       5.118   0.188  -2.127  1.00  0.20           H  
ATOM     63 HG11 VAL A   5       2.957   0.571  -2.836  1.00 54.42           H  
ATOM     64 HG12 VAL A   5       2.993  -1.191  -2.752  1.00 63.21           H  
ATOM     65 HG13 VAL A   5       2.243  -0.261  -1.455  1.00 60.21           H  
ATOM     66 HG21 VAL A   5       3.544   0.325   0.443  1.00 11.22           H  
ATOM     67 HG22 VAL A   5       5.252   0.726   0.264  1.00 12.30           H  
ATOM     68 HG23 VAL A   5       4.028   1.696  -0.556  1.00 51.12           H  
ATOM     69  N   PRO A   6       7.192  -1.623  -1.633  1.00 72.12           N  
ATOM     70  CA  PRO A   6       8.640  -1.584  -1.411  1.00 62.45           C  
ATOM     71  C   PRO A   6       9.116  -0.220  -0.921  1.00  1.10           C  
ATOM     72  O   PRO A   6       9.860  -0.126   0.056  1.00  4.03           O  
ATOM     73  CB  PRO A   6       9.219  -1.886  -2.796  1.00 71.54           C  
ATOM     74  CG  PRO A   6       8.161  -1.454  -3.751  1.00 31.25           C  
ATOM     75  CD  PRO A   6       6.850  -1.713  -3.061  1.00 23.32           C  
ATOM     76  HA  PRO A   6       8.956  -2.346  -0.714  1.00 53.34           H  
ATOM     77  HB2 PRO A   6      10.133  -1.325  -2.937  1.00  5.32           H  
ATOM     78  HB3 PRO A   6       9.421  -2.942  -2.883  1.00 44.35           H  
ATOM     79  HG2 PRO A   6       8.269  -0.401  -3.968  1.00 45.55           H  
ATOM     80  HG3 PRO A   6       8.227  -2.034  -4.659  1.00 31.52           H  
ATOM     81  HD2 PRO A   6       6.125  -0.960  -3.333  1.00 64.54           H  
ATOM     82  HD3 PRO A   6       6.482  -2.699  -3.308  1.00 75.45           H  
ATOM     83  N   TYR A   7       8.683   0.833  -1.604  1.00 61.20           N  
ATOM     84  CA  TYR A   7       9.067   2.191  -1.239  1.00  2.24           C  
ATOM     85  C   TYR A   7       8.172   2.730  -0.127  1.00 45.35           C  
ATOM     86  O   TYR A   7       6.967   2.479  -0.087  1.00 64.51           O  
ATOM     87  CB  TYR A   7       8.990   3.110  -2.460  1.00 14.32           C  
ATOM     88  CG  TYR A   7       7.576   3.397  -2.914  1.00 70.30           C  
ATOM     89  CD1 TYR A   7       6.857   4.461  -2.383  1.00 24.43           C  
ATOM     90  CD2 TYR A   7       6.960   2.605  -3.874  1.00 63.22           C  
ATOM     91  CE1 TYR A   7       5.566   4.726  -2.795  1.00 34.34           C  
ATOM     92  CE2 TYR A   7       5.669   2.863  -4.293  1.00 21.42           C  
ATOM     93  CZ  TYR A   7       4.977   3.924  -3.751  1.00 13.53           C  
ATOM     94  OH  TYR A   7       3.691   4.186  -4.164  1.00  4.43           O  
ATOM     95  H   TYR A   7       8.092   0.694  -2.375  1.00 52.44           H  
ATOM     96  HA  TYR A   7      10.086   2.164  -0.885  1.00 34.51           H  
ATOM     97  HB2 TYR A   7       9.458   4.052  -2.222  1.00 34.44           H  
ATOM     98  HB3 TYR A   7       9.516   2.649  -3.283  1.00 53.20           H  
ATOM     99  HD1 TYR A   7       7.322   5.088  -1.636  1.00 41.02           H  
ATOM    100  HD2 TYR A   7       7.506   1.774  -4.299  1.00 55.55           H  
ATOM    101  HE1 TYR A   7       5.023   5.557  -2.371  1.00 31.44           H  
ATOM    102  HE2 TYR A   7       5.207   2.235  -5.041  1.00 41.11           H  
ATOM    103  HH  TYR A   7       3.114   3.469  -3.890  1.00 13.52           H  
ATOM    104  N   PRO A   8       8.774   3.487   0.801  1.00 73.44           N  
ATOM    105  CA  PRO A   8       8.053   4.078   1.932  1.00 41.20           C  
ATOM    106  C   PRO A   8       7.105   5.191   1.497  1.00 64.54           C  
ATOM    107  O   PRO A   8       7.396   5.966   0.586  1.00 74.34           O  
ATOM    108  CB  PRO A   8       9.172   4.642   2.811  1.00 41.43           C  
ATOM    109  CG  PRO A   8      10.301   4.893   1.873  1.00 60.31           C  
ATOM    110  CD  PRO A   8      10.208   3.826   0.817  1.00 53.22           C  
ATOM    111  HA  PRO A   8       7.500   3.332   2.483  1.00 40.34           H  
ATOM    112  HB2 PRO A   8       8.837   5.555   3.282  1.00 52.24           H  
ATOM    113  HB3 PRO A   8       9.440   3.918   3.566  1.00 53.55           H  
ATOM    114  HG2 PRO A   8      10.198   5.871   1.428  1.00 74.24           H  
ATOM    115  HG3 PRO A   8      11.241   4.816   2.401  1.00 10.32           H  
ATOM    116  HD2 PRO A   8      10.524   4.214  -0.140  1.00 12.14           H  
ATOM    117  HD3 PRO A   8      10.803   2.969   1.094  1.00 62.25           H  
ATOM    118  N   PRO A   9       5.944   5.275   2.163  1.00 44.14           N  
ATOM    119  CA  PRO A   9       5.587   4.358   3.248  1.00 40.44           C  
ATOM    120  C   PRO A   9       5.310   2.945   2.747  1.00  3.31           C  
ATOM    121  O   PRO A   9       4.930   2.748   1.592  1.00  2.34           O  
ATOM    122  CB  PRO A   9       4.314   4.976   3.832  1.00  3.25           C  
ATOM    123  CG  PRO A   9       3.726   5.761   2.709  1.00 53.04           C  
ATOM    124  CD  PRO A   9       4.890   6.270   1.906  1.00 75.53           C  
ATOM    125  HA  PRO A   9       6.354   4.324   4.009  1.00 31.32           H  
ATOM    126  HB2 PRO A   9       3.647   4.192   4.159  1.00  3.33           H  
ATOM    127  HB3 PRO A   9       4.568   5.612   4.667  1.00 22.31           H  
ATOM    128  HG2 PRO A   9       3.103   5.122   2.103  1.00 23.24           H  
ATOM    129  HG3 PRO A   9       3.151   6.586   3.102  1.00 21.53           H  
ATOM    130  HD2 PRO A   9       4.639   6.305   0.857  1.00  3.40           H  
ATOM    131  HD3 PRO A   9       5.191   7.247   2.256  1.00 31.24           H  
ATOM    132  N   PHE A  10       5.503   1.962   3.620  1.00 53.34           N  
ATOM    133  CA  PHE A  10       5.274   0.567   3.265  1.00 44.34           C  
ATOM    134  C   PHE A  10       3.782   0.247   3.248  1.00 70.23           C  
ATOM    135  O   PHE A  10       3.378  -0.862   2.897  1.00  0.52           O  
ATOM    136  CB  PHE A  10       5.994  -0.357   4.250  1.00 52.53           C  
ATOM    137  CG  PHE A  10       7.480  -0.148   4.292  1.00 65.53           C  
ATOM    138  CD1 PHE A  10       8.186   0.133   3.132  1.00 34.10           C  
ATOM    139  CD2 PHE A  10       8.173  -0.234   5.489  1.00 11.10           C  
ATOM    140  CE1 PHE A  10       9.554   0.325   3.167  1.00 11.21           C  
ATOM    141  CE2 PHE A  10       9.541  -0.042   5.530  1.00  2.22           C  
ATOM    142  CZ  PHE A  10      10.233   0.238   4.368  1.00  3.21           C  
ATOM    143  H   PHE A  10       5.806   2.181   4.527  1.00 51.02           H  
ATOM    144  HA  PHE A  10       5.676   0.407   2.277  1.00 24.33           H  
ATOM    145  HB2 PHE A  10       5.608  -0.184   5.243  1.00 15.34           H  
ATOM    146  HB3 PHE A  10       5.808  -1.384   3.971  1.00 31.40           H  
ATOM    147  HD1 PHE A  10       7.657   0.202   2.193  1.00 15.34           H  
ATOM    148  HD2 PHE A  10       7.632  -0.453   6.398  1.00 55.05           H  
ATOM    149  HE1 PHE A  10      10.092   0.544   2.258  1.00 21.32           H  
ATOM    150  HE2 PHE A  10      10.068  -0.111   6.470  1.00  2.34           H  
ATOM    151  HZ  PHE A  10      11.301   0.387   4.397  1.00 50.24           H  
ATOM    152  N   PHE A  11       2.969   1.227   3.629  1.00 52.32           N  
ATOM    153  CA  PHE A  11       1.522   1.050   3.659  1.00 34.23           C  
ATOM    154  C   PHE A  11       0.850   1.883   2.571  1.00 44.21           C  
ATOM    155  O   PHE A  11       0.907   3.113   2.589  1.00 52.31           O  
ATOM    156  CB  PHE A  11       0.967   1.440   5.032  1.00 31.52           C  
ATOM    157  CG  PHE A  11       1.541   2.721   5.567  1.00 22.31           C  
ATOM    158  CD1 PHE A  11       2.731   2.719   6.278  1.00 14.42           C  
ATOM    159  CD2 PHE A  11       0.890   3.927   5.360  1.00 60.34           C  
ATOM    160  CE1 PHE A  11       3.261   3.897   6.772  1.00 44.40           C  
ATOM    161  CE2 PHE A  11       1.417   5.107   5.851  1.00 51.54           C  
ATOM    162  CZ  PHE A  11       2.602   5.091   6.560  1.00 63.52           C  
ATOM    163  H   PHE A  11       3.352   2.088   3.897  1.00 54.42           H  
ATOM    164  HA  PHE A  11       1.312   0.008   3.479  1.00 42.23           H  
ATOM    165  HB2 PHE A  11      -0.102   1.562   4.958  1.00 33.24           H  
ATOM    166  HB3 PHE A  11       1.189   0.655   5.737  1.00 53.32           H  
ATOM    167  HD1 PHE A  11       3.246   1.784   6.445  1.00 14.10           H  
ATOM    168  HD2 PHE A  11      -0.038   3.942   4.808  1.00 45.35           H  
ATOM    169  HE1 PHE A  11       4.188   3.880   7.325  1.00 22.31           H  
ATOM    170  HE2 PHE A  11       0.900   6.040   5.683  1.00 55.25           H  
ATOM    171  HZ  PHE A  11       3.016   6.011   6.944  1.00 32.41           H  
ATOM    172  N   THR A  12       0.214   1.203   1.622  1.00 14.55           N  
ATOM    173  CA  THR A  12      -0.469   1.877   0.525  1.00 60.43           C  
ATOM    174  C   THR A  12      -1.950   1.521   0.496  1.00 34.12           C  
ATOM    175  O   THR A  12      -2.319   0.350   0.582  1.00  0.33           O  
ATOM    176  CB  THR A  12       0.161   1.517  -0.833  1.00 21.10           C  
ATOM    177  OG1 THR A  12       1.537   1.911  -0.856  1.00 33.12           O  
ATOM    178  CG2 THR A  12      -0.585   2.194  -1.973  1.00 53.10           C  
ATOM    179  H   THR A  12       0.203   0.223   1.663  1.00 14.01           H  
ATOM    180  HA  THR A  12      -0.366   2.943   0.674  1.00 44.00           H  
ATOM    181  HB  THR A  12       0.099   0.447  -0.969  1.00 44.21           H  
ATOM    182  HG1 THR A  12       1.605   2.819  -1.163  1.00 53.21           H  
ATOM    183 HG21 THR A  12       0.061   2.266  -2.834  1.00 63.30           H  
ATOM    184 HG22 THR A  12      -0.888   3.185  -1.666  1.00 51.04           H  
ATOM    185 HG23 THR A  12      -1.459   1.613  -2.226  1.00  0.11           H  
ATOM    186  N   CYS A  13      -2.796   2.540   0.375  1.00 44.34           N  
ATOM    187  CA  CYS A  13      -4.239   2.335   0.334  1.00 40.35           C  
ATOM    188  C   CYS A  13      -4.826   2.854  -0.975  1.00 41.21           C  
ATOM    189  O   CYS A  13      -4.316   3.810  -1.560  1.00 14.42           O  
ATOM    190  CB  CYS A  13      -4.908   3.035   1.519  1.00  0.52           C  
ATOM    191  SG  CYS A  13      -4.767   2.131   3.094  1.00 51.14           S  
ATOM    192  H   CYS A  13      -2.441   3.451   0.312  1.00 21.44           H  
ATOM    193  HA  CYS A  13      -4.426   1.274   0.403  1.00 40.01           H  
ATOM    194  HB2 CYS A  13      -4.454   4.006   1.656  1.00 45.44           H  
ATOM    195  HB3 CYS A  13      -5.959   3.163   1.305  1.00 44.25           H  
ATOM    196  N   ASP A  14      -5.899   2.216  -1.429  1.00 31.13           N  
ATOM    197  CA  ASP A  14      -6.557   2.614  -2.668  1.00 20.43           C  
ATOM    198  C   ASP A  14      -7.972   3.116  -2.397  1.00 43.15           C  
ATOM    199  O   ASP A  14      -8.956   2.397  -2.573  1.00 45.12           O  
ATOM    200  CB  ASP A  14      -6.598   1.440  -3.649  1.00 73.02           C  
ATOM    201  CG  ASP A  14      -6.769   1.891  -5.085  1.00  0.45           C  
ATOM    202  OD1 ASP A  14      -5.789   2.397  -5.670  1.00  3.43           O  
ATOM    203  OD2 ASP A  14      -7.885   1.737  -5.625  1.00 31.20           O  
ATOM    204  H   ASP A  14      -6.259   1.461  -0.918  1.00 73.31           H  
ATOM    205  HA  ASP A  14      -5.982   3.416  -3.106  1.00 62.11           H  
ATOM    206  HB2 ASP A  14      -5.674   0.885  -3.574  1.00 10.31           H  
ATOM    207  HB3 ASP A  14      -7.424   0.793  -3.391  1.00 31.35           H  
ATOM    208  N   PRO A  15      -8.078   4.378  -1.955  1.00 64.22           N  
ATOM    209  CA  PRO A  15      -9.367   5.003  -1.649  1.00 12.23           C  
ATOM    210  C   PRO A  15     -10.196   5.268  -2.902  1.00 41.13           C  
ATOM    211  O   PRO A  15     -11.424   5.322  -2.846  1.00 34.32           O  
ATOM    212  CB  PRO A  15      -8.972   6.323  -0.982  1.00 72.12           C  
ATOM    213  CG  PRO A  15      -7.613   6.623  -1.512  1.00 74.01           C  
ATOM    214  CD  PRO A  15      -6.947   5.291  -1.723  1.00 31.15           C  
ATOM    215  HA  PRO A  15      -9.944   4.406  -0.957  1.00 32.24           H  
ATOM    216  HB2 PRO A  15      -9.682   7.093  -1.252  1.00 42.31           H  
ATOM    217  HB3 PRO A  15      -8.959   6.198   0.091  1.00 44.22           H  
ATOM    218  HG2 PRO A  15      -7.693   7.155  -2.447  1.00 24.22           H  
ATOM    219  HG3 PRO A  15      -7.060   7.208  -0.793  1.00 34.30           H  
ATOM    220  HD2 PRO A  15      -6.297   5.327  -2.584  1.00 73.45           H  
ATOM    221  HD3 PRO A  15      -6.394   5.002  -0.841  1.00 35.20           H  
ATOM    222  N   ASN A  16      -9.515   5.430  -4.032  1.00 35.14           N  
ATOM    223  CA  ASN A  16     -10.189   5.689  -5.299  1.00  4.50           C  
ATOM    224  C   ASN A  16     -11.094   4.521  -5.684  1.00 72.44           C  
ATOM    225  O   ASN A  16     -10.688   3.361  -5.613  1.00 62.33           O  
ATOM    226  CB  ASN A  16      -9.162   5.939  -6.406  1.00 11.23           C  
ATOM    227  CG  ASN A  16      -8.079   6.910  -5.980  1.00 54.31           C  
ATOM    228  OD1 ASN A  16      -8.353   7.914  -5.321  1.00 51.32           O  
ATOM    229  ND2 ASN A  16      -6.839   6.617  -6.356  1.00 54.52           N  
ATOM    230  H   ASN A  16      -8.537   5.375  -4.014  1.00 32.22           H  
ATOM    231  HA  ASN A  16     -10.796   6.574  -5.177  1.00  3.12           H  
ATOM    232  HB2 ASN A  16      -8.695   5.002  -6.672  1.00 61.52           H  
ATOM    233  HB3 ASN A  16      -9.665   6.345  -7.271  1.00 42.43           H  
ATOM    234 HD21 ASN A  16      -6.696   5.801  -6.880  1.00 53.25           H  
ATOM    235 HD22 ASN A  16      -6.119   7.227  -6.093  1.00  3.00           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.617  -2.134   0.931  1.00 11.00           N  
ATOM      2  CA  GLY A   1      -7.990  -2.065  -0.376  1.00 21.24           C  
ATOM      3  C   GLY A   1      -6.553  -1.586  -0.306  1.00 22.10           C  
ATOM      4  O   GLY A   1      -6.059  -0.943  -1.232  1.00 21.11           O  
ATOM      5  H1  GLY A   1      -8.528  -2.947   1.472  1.00 15.11           H  
ATOM      6  HA2 GLY A   1      -8.010  -3.047  -0.826  1.00 54.22           H  
ATOM      7  HA3 GLY A   1      -8.553  -1.385  -0.998  1.00 33.35           H  
ATOM      8  N   CYS A   2      -5.881  -1.899   0.796  1.00 53.45           N  
ATOM      9  CA  CYS A   2      -4.493  -1.495   0.987  1.00  4.13           C  
ATOM     10  C   CYS A   2      -3.553  -2.688   0.834  1.00 44.30           C  
ATOM     11  O   CYS A   2      -3.892  -3.812   1.209  1.00 34.15           O  
ATOM     12  CB  CYS A   2      -4.309  -0.861   2.367  1.00 62.43           C  
ATOM     13  SG  CYS A   2      -5.539   0.422   2.765  1.00 24.03           S  
ATOM     14  H   CYS A   2      -6.329  -2.415   1.500  1.00 13.42           H  
ATOM     15  HA  CYS A   2      -4.253  -0.766   0.229  1.00 34.32           H  
ATOM     16  HB2 CYS A   2      -4.383  -1.630   3.121  1.00 63.15           H  
ATOM     17  HB3 CYS A   2      -3.331  -0.406   2.417  1.00 50.14           H  
ATOM     18  N   TYR A   3      -2.373  -2.437   0.281  1.00 63.54           N  
ATOM     19  CA  TYR A   3      -1.384  -3.490   0.076  1.00 53.44           C  
ATOM     20  C   TYR A   3       0.020  -2.989   0.399  1.00 71.05           C  
ATOM     21  O   TYR A   3       0.302  -1.791   0.370  1.00 23.41           O  
ATOM     22  CB  TYR A   3      -1.439  -3.996  -1.365  1.00 24.41           C  
ATOM     23  CG  TYR A   3      -1.567  -2.891  -2.390  1.00  2.20           C  
ATOM     24  CD1 TYR A   3      -2.811  -2.377  -2.734  1.00 63.32           C  
ATOM     25  CD2 TYR A   3      -0.444  -2.363  -3.014  1.00 71.10           C  
ATOM     26  CE1 TYR A   3      -2.933  -1.368  -3.671  1.00 41.25           C  
ATOM     27  CE2 TYR A   3      -0.556  -1.353  -3.951  1.00 73.32           C  
ATOM     28  CZ  TYR A   3      -1.803  -0.860  -4.276  1.00 61.13           C  
ATOM     29  OH  TYR A   3      -1.920   0.146  -5.208  1.00 41.34           O  
ATOM     30  H   TYR A   3      -2.160  -1.522   0.003  1.00 64.14           H  
ATOM     31  HA  TYR A   3      -1.625  -4.306   0.743  1.00 35.23           H  
ATOM     32  HB2 TYR A   3      -0.535  -4.544  -1.582  1.00 50.42           H  
ATOM     33  HB3 TYR A   3      -2.289  -4.653  -1.478  1.00 54.23           H  
ATOM     34  HD1 TYR A   3      -3.694  -2.777  -2.257  1.00 22.14           H  
ATOM     35  HD2 TYR A   3       0.531  -2.751  -2.757  1.00 61.41           H  
ATOM     36  HE1 TYR A   3      -3.908  -0.982  -3.925  1.00 14.34           H  
ATOM     37  HE2 TYR A   3       0.329  -0.955  -4.425  1.00 32.34           H  
ATOM     38  HH  TYR A   3      -1.376  -0.062  -5.972  1.00 32.41           H  
ATOM     39  N   PRO A   4       0.924  -3.929   0.714  1.00 61.42           N  
ATOM     40  CA  PRO A   4       2.316  -3.608   1.047  1.00 52.31           C  
ATOM     41  C   PRO A   4       3.103  -3.117  -0.163  1.00 53.51           C  
ATOM     42  O   PRO A   4       2.844  -3.529  -1.293  1.00 22.24           O  
ATOM     43  CB  PRO A   4       2.877  -4.943   1.545  1.00 34.33           C  
ATOM     44  CG  PRO A   4       2.031  -5.978   0.889  1.00  1.34           C  
ATOM     45  CD  PRO A   4       0.658  -5.376   0.769  1.00 32.01           C  
ATOM     46  HA  PRO A   4       2.376  -2.874   1.837  1.00  1.24           H  
ATOM     47  HB2 PRO A   4       3.913  -5.032   1.249  1.00 40.42           H  
ATOM     48  HB3 PRO A   4       2.798  -4.991   2.621  1.00 64.22           H  
ATOM     49  HG2 PRO A   4       2.425  -6.210  -0.089  1.00 71.04           H  
ATOM     50  HG3 PRO A   4       1.998  -6.866   1.502  1.00  4.04           H  
ATOM     51  HD2 PRO A   4       0.176  -5.713  -0.137  1.00 42.34           H  
ATOM     52  HD3 PRO A   4       0.060  -5.625   1.633  1.00 31.14           H  
ATOM     53  N   VAL A   5       4.066  -2.234   0.083  1.00 33.14           N  
ATOM     54  CA  VAL A   5       4.892  -1.687  -0.987  1.00  0.10           C  
ATOM     55  C   VAL A   5       6.357  -1.618  -0.569  1.00  1.12           C  
ATOM     56  O   VAL A   5       6.688  -1.552   0.614  1.00 10.40           O  
ATOM     57  CB  VAL A   5       4.420  -0.279  -1.397  1.00 62.41           C  
ATOM     58  CG1 VAL A   5       3.097  -0.356  -2.143  1.00 22.31           C  
ATOM     59  CG2 VAL A   5       4.301   0.620  -0.175  1.00 65.50           C  
ATOM     60  H   VAL A   5       4.224  -1.943   1.005  1.00 64.12           H  
ATOM     61  HA  VAL A   5       4.802  -2.338  -1.844  1.00 21.40           H  
ATOM     62  HB  VAL A   5       5.158   0.147  -2.061  1.00 45.13           H  
ATOM     63 HG11 VAL A   5       2.371  -0.878  -1.537  1.00 43.14           H  
ATOM     64 HG12 VAL A   5       2.742   0.643  -2.351  1.00 32.11           H  
ATOM     65 HG13 VAL A   5       3.238  -0.888  -3.072  1.00 42.10           H  
ATOM     66 HG21 VAL A   5       3.504   0.261   0.457  1.00 53.04           H  
ATOM     67 HG22 VAL A   5       5.232   0.606   0.374  1.00 61.13           H  
ATOM     68 HG23 VAL A   5       4.086   1.630  -0.491  1.00  0.42           H  
ATOM     69  N   PRO A   6       7.256  -1.633  -1.563  1.00 65.24           N  
ATOM     70  CA  PRO A   6       8.701  -1.572  -1.324  1.00 71.20           C  
ATOM     71  C   PRO A   6       9.147  -0.207  -0.810  1.00 22.01           C  
ATOM     72  O   PRO A   6       9.878  -0.113   0.176  1.00 70.53           O  
ATOM     73  CB  PRO A   6       9.302  -1.845  -2.706  1.00 11.52           C  
ATOM     74  CG  PRO A   6       8.248  -1.418  -3.668  1.00 12.33           C  
ATOM     75  CD  PRO A   6       6.933  -1.710  -2.998  1.00 40.43           C  
ATOM     76  HA  PRO A   6       9.022  -2.338  -0.633  1.00 73.30           H  
ATOM     77  HB2 PRO A   6      10.208  -1.267  -2.828  1.00 12.44           H  
ATOM     78  HB3 PRO A   6       9.524  -2.897  -2.804  1.00  5.03           H  
ATOM     79  HG2 PRO A   6       8.340  -0.362  -3.869  1.00 12.31           H  
ATOM     80  HG3 PRO A   6       8.335  -1.984  -4.583  1.00 64.34           H  
ATOM     81  HD2 PRO A   6       6.198  -0.966  -3.269  1.00 40.35           H  
ATOM     82  HD3 PRO A   6       6.586  -2.698  -3.262  1.00 44.04           H  
ATOM     83  N   TYR A   7       8.702   0.847  -1.483  1.00  3.13           N  
ATOM     84  CA  TYR A   7       9.056   2.207  -1.095  1.00 73.34           C  
ATOM     85  C   TYR A   7       8.121   2.725  -0.007  1.00 51.31           C  
ATOM     86  O   TYR A   7       6.917   2.465  -0.012  1.00 72.45           O  
ATOM     87  CB  TYR A   7       9.007   3.136  -2.309  1.00 65.30           C  
ATOM     88  CG  TYR A   7       7.615   3.336  -2.863  1.00 22.33           C  
ATOM     89  CD1 TYR A   7       6.802   4.363  -2.399  1.00 45.10           C  
ATOM     90  CD2 TYR A   7       7.112   2.498  -3.851  1.00 52.31           C  
ATOM     91  CE1 TYR A   7       5.529   4.549  -2.901  1.00 23.12           C  
ATOM     92  CE2 TYR A   7       5.840   2.678  -4.360  1.00  1.41           C  
ATOM     93  CZ  TYR A   7       5.052   3.703  -3.882  1.00 74.14           C  
ATOM     94  OH  TYR A   7       3.784   3.886  -4.386  1.00 73.44           O  
ATOM     95  H   TYR A   7       8.122   0.709  -2.261  1.00 43.24           H  
ATOM     96  HA  TYR A   7      10.065   2.189  -0.708  1.00 20.52           H  
ATOM     97  HB2 TYR A   7       9.395   4.103  -2.031  1.00 12.34           H  
ATOM     98  HB3 TYR A   7       9.621   2.721  -3.097  1.00 52.22           H  
ATOM     99  HD1 TYR A   7       7.179   5.024  -1.632  1.00 42.54           H  
ATOM    100  HD2 TYR A   7       7.731   1.696  -4.224  1.00 45.22           H  
ATOM    101  HE1 TYR A   7       4.912   5.352  -2.527  1.00 61.30           H  
ATOM    102  HE2 TYR A   7       5.466   2.016  -5.128  1.00 60.14           H  
ATOM    103  HH  TYR A   7       3.238   3.131  -4.157  1.00 11.04           H  
ATOM    104  N   PRO A   8       8.685   3.477   0.949  1.00 63.24           N  
ATOM    105  CA  PRO A   8       7.921   4.048   2.061  1.00 75.43           C  
ATOM    106  C   PRO A   8       6.980   5.159   1.608  1.00  4.42           C  
ATOM    107  O   PRO A   8       7.290   5.939   0.707  1.00  1.42           O  
ATOM    108  CB  PRO A   8       9.006   4.611   2.985  1.00  4.25           C  
ATOM    109  CG  PRO A   8      10.163   4.883   2.087  1.00 51.44           C  
ATOM    110  CD  PRO A   8      10.114   3.827   1.017  1.00 11.00           C  
ATOM    111  HA  PRO A   8       7.357   3.291   2.585  1.00 33.12           H  
ATOM    112  HB2 PRO A   8       8.647   5.516   3.454  1.00 60.03           H  
ATOM    113  HB3 PRO A   8       9.254   3.880   3.740  1.00 32.20           H  
ATOM    114  HG2 PRO A   8      10.067   5.864   1.651  1.00 33.42           H  
ATOM    115  HG3 PRO A   8      11.085   4.807   2.646  1.00 11.11           H  
ATOM    116  HD2 PRO A   8      10.459   4.229   0.076  1.00  1.01           H  
ATOM    117  HD3 PRO A   8      10.707   2.971   1.304  1.00 60.24           H  
ATOM    118  N   PRO A   9       5.802   5.235   2.245  1.00 44.40           N  
ATOM    119  CA  PRO A   9       5.422   4.311   3.318  1.00 70.32           C  
ATOM    120  C   PRO A   9       5.164   2.899   2.804  1.00 45.02           C  
ATOM    121  O   PRO A   9       4.766   2.709   1.655  1.00 24.33           O  
ATOM    122  CB  PRO A   9       4.132   4.922   3.871  1.00 74.12           C  
ATOM    123  CG  PRO A   9       3.568   5.708   2.738  1.00 71.44           C  
ATOM    124  CD  PRO A   9       4.751   6.227   1.966  1.00  1.34           C  
ATOM    125  HA  PRO A   9       6.170   4.279   4.097  1.00 44.01           H  
ATOM    126  HB2 PRO A   9       3.460   4.133   4.179  1.00 35.23           H  
ATOM    127  HB3 PRO A   9       4.363   5.556   4.715  1.00 41.00           H  
ATOM    128  HG2 PRO A   9       2.963   5.069   2.114  1.00 30.20           H  
ATOM    129  HG3 PRO A   9       2.981   6.530   3.119  1.00  4.12           H  
ATOM    130  HD2 PRO A   9       4.524   6.263   0.910  1.00 74.02           H  
ATOM    131  HD3 PRO A   9       5.037   7.203   2.326  1.00 72.11           H  
ATOM    132  N   PHE A  10       5.394   1.910   3.662  1.00 31.30           N  
ATOM    133  CA  PHE A  10       5.188   0.515   3.294  1.00 11.21           C  
ATOM    134  C   PHE A  10       3.699   0.188   3.217  1.00 50.33           C  
ATOM    135  O   PHE A  10       3.312  -0.900   2.789  1.00 60.14           O  
ATOM    136  CB  PHE A  10       5.873  -0.408   4.303  1.00 74.13           C  
ATOM    137  CG  PHE A  10       7.357  -0.190   4.404  1.00  2.44           C  
ATOM    138  CD1 PHE A  10       8.105   0.103   3.276  1.00 22.13           C  
ATOM    139  CD2 PHE A  10       8.001  -0.279   5.627  1.00 72.12           C  
ATOM    140  CE1 PHE A  10       9.469   0.305   3.365  1.00 62.43           C  
ATOM    141  CE2 PHE A  10       9.365  -0.078   5.723  1.00 20.25           C  
ATOM    142  CZ  PHE A  10      10.100   0.213   4.590  1.00 71.42           C  
ATOM    143  H   PHE A  10       5.711   2.125   4.565  1.00 62.31           H  
ATOM    144  HA  PHE A  10       5.628   0.361   2.320  1.00 54.41           H  
ATOM    145  HB2 PHE A  10       5.447  -0.241   5.281  1.00 73.42           H  
ATOM    146  HB3 PHE A  10       5.707  -1.435   4.013  1.00 31.34           H  
ATOM    147  HD1 PHE A  10       7.612   0.175   2.315  1.00 54.43           H  
ATOM    148  HD2 PHE A  10       7.428  -0.507   6.513  1.00 50.33           H  
ATOM    149  HE1 PHE A  10      10.041   0.532   2.477  1.00 12.20           H  
ATOM    150  HE2 PHE A  10       9.856  -0.150   6.681  1.00 34.35           H  
ATOM    151  HZ  PHE A  10      11.166   0.371   4.662  1.00 42.02           H  
ATOM    152  N   PHE A  11       2.868   1.136   3.637  1.00 41.33           N  
ATOM    153  CA  PHE A  11       1.423   0.949   3.619  1.00  2.24           C  
ATOM    154  C   PHE A  11       0.771   1.849   2.574  1.00 21.44           C  
ATOM    155  O   PHE A  11       0.817   3.075   2.676  1.00 13.11           O  
ATOM    156  CB  PHE A  11       0.831   1.241   5.000  1.00  1.12           C  
ATOM    157  CG  PHE A  11       1.382   2.486   5.636  1.00 44.43           C  
ATOM    158  CD1 PHE A  11       2.554   2.442   6.373  1.00 53.03           C  
ATOM    159  CD2 PHE A  11       0.727   3.699   5.496  1.00 21.00           C  
ATOM    160  CE1 PHE A  11       3.062   3.585   6.961  1.00 63.21           C  
ATOM    161  CE2 PHE A  11       1.231   4.846   6.081  1.00  0.33           C  
ATOM    162  CZ  PHE A  11       2.401   4.788   6.813  1.00 54.40           C  
ATOM    163  H   PHE A  11       3.237   1.982   3.968  1.00 51.43           H  
ATOM    164  HA  PHE A  11       1.226  -0.081   3.363  1.00 21.23           H  
ATOM    165  HB2 PHE A  11      -0.238   1.361   4.907  1.00 34.11           H  
ATOM    166  HB3 PHE A  11       1.041   0.411   5.656  1.00  4.32           H  
ATOM    167  HD1 PHE A  11       3.072   1.502   6.489  1.00 62.23           H  
ATOM    168  HD2 PHE A  11      -0.188   3.744   4.923  1.00 23.04           H  
ATOM    169  HE1 PHE A  11       3.977   3.538   7.533  1.00  2.20           H  
ATOM    170  HE2 PHE A  11       0.711   5.785   5.963  1.00 54.34           H  
ATOM    171  HZ  PHE A  11       2.795   5.683   7.271  1.00 71.33           H  
ATOM    172  N   THR A  12       0.164   1.231   1.564  1.00 40.12           N  
ATOM    173  CA  THR A  12      -0.495   1.974   0.498  1.00 12.01           C  
ATOM    174  C   THR A  12      -1.956   1.562   0.362  1.00 50.53           C  
ATOM    175  O   THR A  12      -2.298   0.390   0.524  1.00 53.52           O  
ATOM    176  CB  THR A  12       0.214   1.766  -0.854  1.00 50.31           C  
ATOM    177  OG1 THR A  12       0.509   0.379  -1.043  1.00 42.53           O  
ATOM    178  CG2 THR A  12       1.499   2.577  -0.922  1.00 54.14           C  
ATOM    179  H   THR A  12       0.162   0.251   1.537  1.00 74.13           H  
ATOM    180  HA  THR A  12      -0.449   3.025   0.747  1.00 32.23           H  
ATOM    181  HB  THR A  12      -0.445   2.097  -1.643  1.00 22.13           H  
ATOM    182  HG1 THR A  12      -0.133  -0.154  -0.566  1.00  3.14           H  
ATOM    183 HG21 THR A  12       2.192   2.217  -0.175  1.00 64.12           H  
ATOM    184 HG22 THR A  12       1.278   3.617  -0.734  1.00 33.30           H  
ATOM    185 HG23 THR A  12       1.939   2.473  -1.901  1.00 62.11           H  
ATOM    186  N   CYS A  13      -2.814   2.531   0.062  1.00  3.43           N  
ATOM    187  CA  CYS A  13      -4.240   2.268  -0.098  1.00 54.24           C  
ATOM    188  C   CYS A  13      -4.759   2.856  -1.406  1.00 62.32           C  
ATOM    189  O   CYS A  13      -4.140   3.747  -1.986  1.00 33.43           O  
ATOM    190  CB  CYS A  13      -5.022   2.850   1.082  1.00 72.12           C  
ATOM    191  SG  CYS A  13      -4.536   2.174   2.703  1.00 64.41           S  
ATOM    192  H   CYS A  13      -2.481   3.445  -0.056  1.00  2.31           H  
ATOM    193  HA  CYS A  13      -4.381   1.197  -0.117  1.00 74.44           H  
ATOM    194  HB2 CYS A  13      -4.867   3.919   1.113  1.00 34.31           H  
ATOM    195  HB3 CYS A  13      -6.073   2.648   0.942  1.00 40.44           H  
ATOM    196  N   ASP A  14      -5.898   2.350  -1.864  1.00 12.52           N  
ATOM    197  CA  ASP A  14      -6.502   2.825  -3.103  1.00 34.14           C  
ATOM    198  C   ASP A  14      -7.228   4.150  -2.882  1.00 71.15           C  
ATOM    199  O   ASP A  14      -7.567   4.520  -1.757  1.00 43.40           O  
ATOM    200  CB  ASP A  14      -7.476   1.783  -3.654  1.00 14.21           C  
ATOM    201  CG  ASP A  14      -6.798   0.785  -4.571  1.00 23.42           C  
ATOM    202  OD1 ASP A  14      -5.867   1.187  -5.300  1.00 71.41           O  
ATOM    203  OD2 ASP A  14      -7.198  -0.398  -4.561  1.00 63.21           O  
ATOM    204  H   ASP A  14      -6.345   1.641  -1.355  1.00 24.54           H  
ATOM    205  HA  ASP A  14      -5.710   2.980  -3.820  1.00 24.33           H  
ATOM    206  HB2 ASP A  14      -7.919   1.243  -2.830  1.00 40.32           H  
ATOM    207  HB3 ASP A  14      -8.254   2.286  -4.210  1.00 43.42           H  
ATOM    208  N   PRO A  15      -7.470   4.883  -3.978  1.00 70.10           N  
ATOM    209  CA  PRO A  15      -8.156   6.178  -3.929  1.00 64.22           C  
ATOM    210  C   PRO A  15      -9.633   6.039  -3.577  1.00 44.44           C  
ATOM    211  O   PRO A  15     -10.159   6.792  -2.760  1.00 53.33           O  
ATOM    212  CB  PRO A  15      -7.994   6.719  -5.352  1.00 63.53           C  
ATOM    213  CG  PRO A  15      -7.824   5.507  -6.201  1.00 64.34           C  
ATOM    214  CD  PRO A  15      -7.092   4.505  -5.351  1.00  1.32           C  
ATOM    215  HA  PRO A  15      -7.682   6.851  -3.230  1.00 60.41           H  
ATOM    216  HB2 PRO A  15      -8.878   7.276  -5.630  1.00 41.23           H  
ATOM    217  HB3 PRO A  15      -7.127   7.360  -5.401  1.00 14.31           H  
ATOM    218  HG2 PRO A  15      -8.789   5.121  -6.489  1.00 71.30           H  
ATOM    219  HG3 PRO A  15      -7.239   5.751  -7.076  1.00 22.33           H  
ATOM    220  HD2 PRO A  15      -7.425   3.503  -5.579  1.00 62.03           H  
ATOM    221  HD3 PRO A  15      -6.026   4.593  -5.494  1.00 22.44           H  
ATOM    222  N   ASN A  16     -10.296   5.069  -4.199  1.00 65.32           N  
ATOM    223  CA  ASN A  16     -11.713   4.830  -3.950  1.00 31.45           C  
ATOM    224  C   ASN A  16     -11.975   4.605  -2.464  1.00 63.41           C  
ATOM    225  O   ASN A  16     -13.036   4.117  -2.079  1.00 45.44           O  
ATOM    226  CB  ASN A  16     -12.197   3.621  -4.754  1.00 72.54           C  
ATOM    227  CG  ASN A  16     -11.718   3.655  -6.193  1.00  2.44           C  
ATOM    228  OD1 ASN A  16     -11.964   4.618  -6.918  1.00  1.32           O  
ATOM    229  ND2 ASN A  16     -11.031   2.598  -6.612  1.00 32.34           N  
ATOM    230  H   ASN A  16      -9.820   4.500  -4.841  1.00  2.42           H  
ATOM    231  HA  ASN A  16     -12.257   5.706  -4.272  1.00  2.21           H  
ATOM    232  HB2 ASN A  16     -11.824   2.718  -4.292  1.00  1.24           H  
ATOM    233  HB3 ASN A  16     -13.276   3.603  -4.752  1.00 70.32           H  
ATOM    234 HD21 ASN A  16     -10.873   1.867  -5.979  1.00 40.22           H  
ATOM    235 HD22 ASN A  16     -10.710   2.594  -7.537  1.00 24.31           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.759  -2.115   0.686  1.00  3.24           N  
ATOM      2  CA  GLY A   1      -8.000  -2.318  -0.535  1.00 55.24           C  
ATOM      3  C   GLY A   1      -6.580  -1.798  -0.427  1.00 22.21           C  
ATOM      4  O   GLY A   1      -6.077  -1.150  -1.346  1.00 14.30           O  
ATOM      5  H1  GLY A   1      -9.685  -1.794   0.637  1.00 65.44           H  
ATOM      6  HA2 GLY A   1      -7.969  -3.375  -0.755  1.00 13.43           H  
ATOM      7  HA3 GLY A   1      -8.498  -1.806  -1.345  1.00 13.50           H  
ATOM      8  N   CYS A   2      -5.932  -2.081   0.697  1.00 32.43           N  
ATOM      9  CA  CYS A   2      -4.562  -1.635   0.923  1.00 65.41           C  
ATOM     10  C   CYS A   2      -3.586  -2.803   0.815  1.00 71.25           C  
ATOM     11  O   CYS A   2      -3.891  -3.922   1.229  1.00 54.11           O  
ATOM     12  CB  CYS A   2      -4.437  -0.978   2.298  1.00 33.01           C  
ATOM     13  SG  CYS A   2      -5.740   0.243   2.660  1.00  4.15           S  
ATOM     14  H   CYS A   2      -6.386  -2.602   1.394  1.00 61.52           H  
ATOM     15  HA  CYS A   2      -4.319  -0.909   0.162  1.00 74.00           H  
ATOM     16  HB2 CYS A   2      -4.485  -1.742   3.060  1.00 72.23           H  
ATOM     17  HB3 CYS A   2      -3.485  -0.472   2.362  1.00 11.54           H  
ATOM     18  N   TYR A   3      -2.410  -2.535   0.257  1.00  4.12           N  
ATOM     19  CA  TYR A   3      -1.390  -3.564   0.093  1.00 72.30           C  
ATOM     20  C   TYR A   3      -0.003  -3.009   0.401  1.00 22.35           C  
ATOM     21  O   TYR A   3       0.243  -1.805   0.325  1.00 51.14           O  
ATOM     22  CB  TYR A   3      -1.423  -4.122  -1.331  1.00 31.31           C  
ATOM     23  CG  TYR A   3      -1.555  -3.057  -2.396  1.00 25.25           C  
ATOM     24  CD1 TYR A   3      -2.804  -2.585  -2.782  1.00 23.33           C  
ATOM     25  CD2 TYR A   3      -0.432  -2.524  -3.017  1.00 12.23           C  
ATOM     26  CE1 TYR A   3      -2.930  -1.611  -3.756  1.00 44.44           C  
ATOM     27  CE2 TYR A   3      -0.549  -1.550  -3.990  1.00 43.22           C  
ATOM     28  CZ  TYR A   3      -1.800  -1.097  -4.356  1.00 44.21           C  
ATOM     29  OH  TYR A   3      -1.920  -0.129  -5.326  1.00 65.03           O  
ATOM     30  H   TYR A   3      -2.226  -1.625  -0.054  1.00 72.33           H  
ATOM     31  HA  TYR A   3      -1.608  -4.362   0.787  1.00 30.11           H  
ATOM     32  HB2 TYR A   3      -0.510  -4.666  -1.519  1.00 34.23           H  
ATOM     33  HB3 TYR A   3      -2.263  -4.794  -1.428  1.00 53.32           H  
ATOM     34  HD1 TYR A   3      -3.688  -2.989  -2.311  1.00 55.14           H  
ATOM     35  HD2 TYR A   3       0.545  -2.882  -2.728  1.00 30.24           H  
ATOM     36  HE1 TYR A   3      -3.909  -1.257  -4.041  1.00 25.43           H  
ATOM     37  HE2 TYR A   3       0.335  -1.148  -4.461  1.00 55.02           H  
ATOM     38  HH  TYR A   3      -1.327   0.598  -5.126  1.00 32.43           H  
ATOM     39  N   PRO A   4       0.927  -3.908   0.756  1.00 74.13           N  
ATOM     40  CA  PRO A   4       2.307  -3.533   1.083  1.00 10.22           C  
ATOM     41  C   PRO A   4       3.085  -3.066  -0.142  1.00 74.32           C  
ATOM     42  O   PRO A   4       2.825  -3.508  -1.261  1.00 63.52           O  
ATOM     43  CB  PRO A   4       2.905  -4.829   1.635  1.00 14.15           C  
ATOM     44  CG  PRO A   4       2.093  -5.915   1.016  1.00 35.11           C  
ATOM     45  CD  PRO A   4       0.704  -5.359   0.867  1.00 64.21           C  
ATOM     46  HA  PRO A   4       2.340  -2.765   1.843  1.00 44.43           H  
ATOM     47  HB2 PRO A   4       3.945  -4.899   1.347  1.00 15.34           H  
ATOM     48  HB3 PRO A   4       2.821  -4.838   2.711  1.00 64.25           H  
ATOM     49  HG2 PRO A   4       2.500  -6.173   0.051  1.00 34.31           H  
ATOM     50  HG3 PRO A   4       2.083  -6.779   1.664  1.00 31.40           H  
ATOM     51  HD2 PRO A   4       0.237  -5.746  -0.026  1.00 21.30           H  
ATOM     52  HD3 PRO A   4       0.109  -5.591   1.738  1.00 63.21           H  
ATOM     53  N   VAL A   5       4.043  -2.170   0.077  1.00 33.12           N  
ATOM     54  CA  VAL A   5       4.861  -1.644  -1.009  1.00  2.53           C  
ATOM     55  C   VAL A   5       6.327  -1.555  -0.600  1.00 45.40           C  
ATOM     56  O   VAL A   5       6.663  -1.457   0.581  1.00  3.15           O  
ATOM     57  CB  VAL A   5       4.377  -0.249  -1.452  1.00 44.15           C  
ATOM     58  CG1 VAL A   5       3.051  -0.353  -2.189  1.00 40.51           C  
ATOM     59  CG2 VAL A   5       4.259   0.678  -0.252  1.00 62.54           C  
ATOM     60  H   VAL A   5       4.202  -1.856   0.991  1.00 74.51           H  
ATOM     61  HA  VAL A   5       4.772  -2.316  -1.850  1.00 22.03           H  
ATOM     62  HB  VAL A   5       5.110   0.164  -2.130  1.00 21.02           H  
ATOM     63 HG11 VAL A   5       3.004  -1.296  -2.714  1.00 35.31           H  
ATOM     64 HG12 VAL A   5       2.239  -0.294  -1.478  1.00  2.33           H  
ATOM     65 HG13 VAL A   5       2.969   0.458  -2.897  1.00 23.44           H  
ATOM     66 HG21 VAL A   5       3.481   0.320   0.405  1.00 64.54           H  
ATOM     67 HG22 VAL A   5       5.199   0.698   0.281  1.00 34.23           H  
ATOM     68 HG23 VAL A   5       4.017   1.674  -0.590  1.00 11.22           H  
ATOM     69  N   PRO A   6       7.223  -1.591  -1.598  1.00  1.31           N  
ATOM     70  CA  PRO A   6       8.668  -1.516  -1.366  1.00 33.02           C  
ATOM     71  C   PRO A   6       9.108  -0.135  -0.890  1.00  5.13           C  
ATOM     72  O   PRO A   6       9.840  -0.011   0.091  1.00 72.10           O  
ATOM     73  CB  PRO A   6       9.264  -1.821  -2.743  1.00 55.31           C  
ATOM     74  CG  PRO A   6       8.203  -1.426  -3.711  1.00  4.02           C  
ATOM     75  CD  PRO A   6       6.893  -1.708  -3.028  1.00 51.05           C  
ATOM     76  HA  PRO A   6       8.996  -2.261  -0.656  1.00  2.24           H  
ATOM     77  HB2 PRO A   6      10.165  -1.241  -2.884  1.00 25.22           H  
ATOM     78  HB3 PRO A   6       9.492  -2.874  -2.815  1.00 12.14           H  
ATOM     79  HG2 PRO A   6       8.288  -0.375  -3.940  1.00 52.43           H  
ATOM     80  HG3 PRO A   6       8.290  -2.016  -4.612  1.00 54.20           H  
ATOM     81  HD2 PRO A   6       6.153  -0.976  -3.314  1.00 32.32           H  
ATOM     82  HD3 PRO A   6       6.552  -2.705  -3.265  1.00 53.32           H  
ATOM     83  N   TYR A   7       8.655   0.898  -1.590  1.00 32.14           N  
ATOM     84  CA  TYR A   7       9.004   2.271  -1.240  1.00  3.44           C  
ATOM     85  C   TYR A   7       8.085   2.803  -0.144  1.00 42.43           C  
ATOM     86  O   TYR A   7       6.885   2.526  -0.115  1.00 55.24           O  
ATOM     87  CB  TYR A   7       8.919   3.172  -2.473  1.00 43.13           C  
ATOM     88  CG  TYR A   7       7.522   3.298  -3.036  1.00 74.10           C  
ATOM     89  CD1 TYR A   7       6.658   4.288  -2.586  1.00 11.33           C  
ATOM     90  CD2 TYR A   7       7.066   2.429  -4.020  1.00 53.33           C  
ATOM     91  CE1 TYR A   7       5.380   4.408  -3.097  1.00 10.13           C  
ATOM     92  CE2 TYR A   7       5.790   2.542  -4.538  1.00 41.11           C  
ATOM     93  CZ  TYR A   7       4.951   3.532  -4.072  1.00 22.44           C  
ATOM     94  OH  TYR A   7       3.679   3.649  -4.585  1.00 20.00           O  
ATOM     95  H   TYR A   7       8.074   0.736  -2.363  1.00 41.22           H  
ATOM     96  HA  TYR A   7      10.020   2.272  -0.874  1.00  4.43           H  
ATOM     97  HB2 TYR A   7       9.263   4.160  -2.213  1.00 13.31           H  
ATOM     98  HB3 TYR A   7       9.554   2.768  -3.248  1.00  3.10           H  
ATOM     99  HD1 TYR A   7       6.997   4.973  -1.821  1.00 64.41           H  
ATOM    100  HD2 TYR A   7       7.726   1.654  -4.382  1.00 33.22           H  
ATOM    101  HE1 TYR A   7       4.722   5.184  -2.733  1.00 42.22           H  
ATOM    102  HE2 TYR A   7       5.454   1.856  -5.301  1.00 31.55           H  
ATOM    103  HH  TYR A   7       3.330   4.520  -4.380  1.00 42.21           H  
ATOM    104  N   PRO A   8       8.660   3.587   0.779  1.00 50.41           N  
ATOM    105  CA  PRO A   8       7.913   4.176   1.894  1.00 14.45           C  
ATOM    106  C   PRO A   8       6.945   5.261   1.433  1.00 12.21           C  
ATOM    107  O   PRO A   8       7.227   6.029   0.513  1.00 52.12           O  
ATOM    108  CB  PRO A   8       9.009   4.778   2.778  1.00  3.12           C  
ATOM    109  CG  PRO A   8      10.142   5.042   1.848  1.00 33.10           C  
ATOM    110  CD  PRO A   8      10.085   3.959   0.806  1.00 12.22           C  
ATOM    111  HA  PRO A   8       7.371   3.425   2.450  1.00 72.14           H  
ATOM    112  HB2 PRO A   8       8.648   5.689   3.232  1.00 15.15           H  
ATOM    113  HB3 PRO A   8       9.284   4.071   3.546  1.00 73.42           H  
ATOM    114  HG2 PRO A   8      10.022   6.011   1.389  1.00 33.34           H  
ATOM    115  HG3 PRO A   8      11.076   4.994   2.387  1.00 72.44           H  
ATOM    116  HD2 PRO A   8      10.401   4.341  -0.153  1.00 61.02           H  
ATOM    117  HD3 PRO A   8      10.696   3.119   1.100  1.00 55.22           H  
ATOM    118  N   PRO A   9       5.776   5.329   2.088  1.00 32.13           N  
ATOM    119  CA  PRO A   9       5.428   4.420   3.185  1.00 31.44           C  
ATOM    120  C   PRO A   9       5.188   2.994   2.701  1.00 33.23           C  
ATOM    121  O   PRO A   9       4.817   2.773   1.549  1.00  5.34           O  
ATOM    122  CB  PRO A   9       4.136   5.020   3.746  1.00 64.23           C  
ATOM    123  CG  PRO A   9       3.542   5.773   2.607  1.00 12.12           C  
ATOM    124  CD  PRO A   9       4.703   6.297   1.807  1.00 23.44           C  
ATOM    125  HA  PRO A   9       6.189   4.416   3.951  1.00 52.40           H  
ATOM    126  HB2 PRO A   9       3.484   4.225   4.079  1.00 11.35           H  
ATOM    127  HB3 PRO A   9       4.369   5.673   4.573  1.00 30.03           H  
ATOM    128  HG2 PRO A   9       2.938   5.113   2.004  1.00 64.03           H  
ATOM    129  HG3 PRO A   9       2.945   6.592   2.981  1.00 63.40           H  
ATOM    130  HD2 PRO A   9       4.460   6.309   0.754  1.00 72.30           H  
ATOM    131  HD3 PRO A   9       4.977   7.285   2.143  1.00 75.55           H  
ATOM    132  N   PHE A  10       5.401   2.029   3.590  1.00 21.42           N  
ATOM    133  CA  PHE A  10       5.208   0.623   3.254  1.00 31.24           C  
ATOM    134  C   PHE A  10       3.724   0.271   3.224  1.00 52.41           C  
ATOM    135  O   PHE A  10       3.347  -0.850   2.879  1.00 12.42           O  
ATOM    136  CB  PHE A  10       5.936  -0.269   4.261  1.00 74.12           C  
ATOM    137  CG  PHE A  10       7.418  -0.027   4.314  1.00 54.21           C  
ATOM    138  CD1 PHE A  10       8.129   0.252   3.158  1.00 62.13           C  
ATOM    139  CD2 PHE A  10       8.098  -0.077   5.520  1.00 41.12           C  
ATOM    140  CE1 PHE A  10       9.493   0.473   3.204  1.00 11.04           C  
ATOM    141  CE2 PHE A  10       9.461   0.144   5.572  1.00 53.04           C  
ATOM    142  CZ  PHE A  10      10.160   0.421   4.412  1.00 53.52           C  
ATOM    143  H   PHE A  10       5.696   2.269   4.494  1.00 40.20           H  
ATOM    144  HA  PHE A  10       5.624   0.458   2.272  1.00 61.52           H  
ATOM    145  HB2 PHE A  10       5.535  -0.088   5.247  1.00 62.21           H  
ATOM    146  HB3 PHE A  10       5.777  -1.303   3.996  1.00  2.33           H  
ATOM    147  HD1 PHE A  10       7.609   0.294   2.213  1.00 32.45           H  
ATOM    148  HD2 PHE A  10       7.553  -0.293   6.428  1.00 42.32           H  
ATOM    149  HE1 PHE A  10      10.036   0.690   2.296  1.00 54.20           H  
ATOM    150  HE2 PHE A  10       9.980   0.102   6.519  1.00 21.13           H  
ATOM    151  HZ  PHE A  10      11.225   0.593   4.452  1.00 22.23           H  
ATOM    152  N   PHE A  11       2.885   1.235   3.590  1.00  4.32           N  
ATOM    153  CA  PHE A  11       1.441   1.026   3.608  1.00 74.52           C  
ATOM    154  C   PHE A  11       0.762   1.836   2.507  1.00 55.30           C  
ATOM    155  O   PHE A  11       0.791   3.067   2.517  1.00 15.53           O  
ATOM    156  CB  PHE A  11       0.865   1.413   4.972  1.00 70.33           C  
ATOM    157  CG  PHE A  11       1.406   2.710   5.504  1.00 31.25           C  
ATOM    158  CD1 PHE A  11       2.588   2.739   6.226  1.00 63.24           C  
ATOM    159  CD2 PHE A  11       0.731   3.900   5.282  1.00 73.04           C  
ATOM    160  CE1 PHE A  11       3.087   3.931   6.718  1.00 23.14           C  
ATOM    161  CE2 PHE A  11       1.225   5.094   5.771  1.00 74.23           C  
ATOM    162  CZ  PHE A  11       2.405   5.110   6.489  1.00 73.02           C  
ATOM    163  H   PHE A  11       3.245   2.107   3.855  1.00 44.11           H  
ATOM    164  HA  PHE A  11       1.257  -0.022   3.433  1.00 42.30           H  
ATOM    165  HB2 PHE A  11      -0.206   1.511   4.887  1.00 51.32           H  
ATOM    166  HB3 PHE A  11       1.098   0.638   5.686  1.00  3.14           H  
ATOM    167  HD1 PHE A  11       3.123   1.818   6.404  1.00 52.22           H  
ATOM    168  HD2 PHE A  11      -0.193   3.889   4.721  1.00 63.54           H  
ATOM    169  HE1 PHE A  11       4.009   3.940   7.278  1.00 72.23           H  
ATOM    170  HE2 PHE A  11       0.690   6.015   5.591  1.00  3.34           H  
ATOM    171  HZ  PHE A  11       2.792   6.042   6.872  1.00 53.03           H  
ATOM    172  N   THR A  12       0.149   1.135   1.558  1.00 75.31           N  
ATOM    173  CA  THR A  12      -0.537   1.788   0.450  1.00 43.15           C  
ATOM    174  C   THR A  12      -2.008   1.391   0.405  1.00 22.33           C  
ATOM    175  O   THR A  12      -2.347   0.210   0.487  1.00 74.23           O  
ATOM    176  CB  THR A  12       0.119   1.438  -0.900  1.00 34.42           C  
ATOM    177  OG1 THR A  12       1.486   1.865  -0.906  1.00 33.14           O  
ATOM    178  CG2 THR A  12      -0.628   2.095  -2.051  1.00 11.31           C  
ATOM    179  H   THR A  12       0.160   0.157   1.605  1.00 71.12           H  
ATOM    180  HA  THR A  12      -0.466   2.855   0.595  1.00 74.41           H  
ATOM    181  HB  THR A  12       0.084   0.366  -1.033  1.00 62.52           H  
ATOM    182  HG1 THR A  12       1.523   2.820  -0.809  1.00 31.52           H  
ATOM    183 HG21 THR A  12      -0.939   3.087  -1.758  1.00 12.34           H  
ATOM    184 HG22 THR A  12      -1.497   1.504  -2.300  1.00 12.34           H  
ATOM    185 HG23 THR A  12       0.021   2.161  -2.910  1.00 43.13           H  
ATOM    186  N   CYS A  13      -2.880   2.385   0.271  1.00 54.20           N  
ATOM    187  CA  CYS A  13      -4.316   2.142   0.215  1.00 73.03           C  
ATOM    188  C   CYS A  13      -4.895   2.612  -1.116  1.00 14.01           C  
ATOM    189  O   CYS A  13      -4.234   3.316  -1.879  1.00 64.44           O  
ATOM    190  CB  CYS A  13      -5.021   2.853   1.371  1.00 15.54           C  
ATOM    191  SG  CYS A  13      -4.849   2.011   2.977  1.00 14.35           S  
ATOM    192  H   CYS A  13      -2.549   3.307   0.211  1.00 32.41           H  
ATOM    193  HA  CYS A  13      -4.476   1.078   0.307  1.00  4.01           H  
ATOM    194  HB2 CYS A  13      -4.611   3.847   1.476  1.00 51.01           H  
ATOM    195  HB3 CYS A  13      -6.075   2.927   1.150  1.00  4.33           H  
ATOM    196  N   ASP A  14      -6.135   2.220  -1.386  1.00  2.11           N  
ATOM    197  CA  ASP A  14      -6.806   2.603  -2.624  1.00 60.31           C  
ATOM    198  C   ASP A  14      -8.044   3.445  -2.333  1.00 51.20           C  
ATOM    199  O   ASP A  14      -9.174   2.955  -2.341  1.00 60.44           O  
ATOM    200  CB  ASP A  14      -7.196   1.359  -3.423  1.00 22.51           C  
ATOM    201  CG  ASP A  14      -8.021   1.694  -4.651  1.00 75.33           C  
ATOM    202  OD1 ASP A  14      -7.630   2.619  -5.393  1.00  4.33           O  
ATOM    203  OD2 ASP A  14      -9.057   1.032  -4.867  1.00 31.21           O  
ATOM    204  H   ASP A  14      -6.612   1.660  -0.738  1.00 30.43           H  
ATOM    205  HA  ASP A  14      -6.114   3.192  -3.207  1.00 33.21           H  
ATOM    206  HB2 ASP A  14      -6.299   0.849  -3.744  1.00 64.41           H  
ATOM    207  HB3 ASP A  14      -7.773   0.699  -2.793  1.00 14.13           H  
ATOM    208  N   PRO A  15      -7.830   4.742  -2.068  1.00 61.35           N  
ATOM    209  CA  PRO A  15      -8.917   5.680  -1.770  1.00 42.44           C  
ATOM    210  C   PRO A  15      -9.783   5.971  -2.990  1.00 62.14           C  
ATOM    211  O   PRO A  15     -10.919   6.423  -2.862  1.00 14.33           O  
ATOM    212  CB  PRO A  15      -8.181   6.945  -1.322  1.00 53.43           C  
ATOM    213  CG  PRO A  15      -6.845   6.858  -1.977  1.00 23.44           C  
ATOM    214  CD  PRO A  15      -6.510   5.394  -2.041  1.00 32.12           C  
ATOM    215  HA  PRO A  15      -9.540   5.320  -0.964  1.00 43.04           H  
ATOM    216  HB2 PRO A  15      -8.727   7.818  -1.651  1.00 41.51           H  
ATOM    217  HB3 PRO A  15      -8.092   6.952  -0.245  1.00 24.13           H  
ATOM    218  HG2 PRO A  15      -6.897   7.275  -2.972  1.00 51.21           H  
ATOM    219  HG3 PRO A  15      -6.112   7.385  -1.386  1.00 53.51           H  
ATOM    220  HD2 PRO A  15      -5.953   5.173  -2.940  1.00 71.42           H  
ATOM    221  HD3 PRO A  15      -5.951   5.096  -1.166  1.00 31.34           H  
ATOM    222  N   ASN A  16      -9.238   5.707  -4.173  1.00 14.14           N  
ATOM    223  CA  ASN A  16      -9.962   5.941  -5.418  1.00 14.32           C  
ATOM    224  C   ASN A  16     -11.032   4.876  -5.632  1.00 23.43           C  
ATOM    225  O   ASN A  16     -11.652   4.811  -6.694  1.00 11.00           O  
ATOM    226  CB  ASN A  16      -8.993   5.953  -6.601  1.00 21.53           C  
ATOM    227  CG  ASN A  16      -7.692   6.662  -6.276  1.00 11.15           C  
ATOM    228  OD1 ASN A  16      -6.607   6.140  -6.533  1.00 33.33           O  
ATOM    229  ND2 ASN A  16      -7.796   7.859  -5.709  1.00 51.24           N  
ATOM    230  H   ASN A  16      -8.327   5.347  -4.212  1.00 51.33           H  
ATOM    231  HA  ASN A  16     -10.440   6.907  -5.345  1.00 24.14           H  
ATOM    232  HB2 ASN A  16      -8.765   4.936  -6.883  1.00 41.11           H  
ATOM    233  HB3 ASN A  16      -9.459   6.458  -7.435  1.00 74.05           H  
ATOM    234 HD21 ASN A  16      -8.693   8.212  -5.534  1.00 11.13           H  
ATOM    235 HD22 ASN A  16      -6.971   8.339  -5.489  1.00 54.24           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.895  -1.456  -0.335  1.00 20.22           N  
ATOM      2  CA  GLY A   1      -7.837  -2.329  -0.809  1.00 74.33           C  
ATOM      3  C   GLY A   1      -6.455  -1.780  -0.514  1.00 41.20           C  
ATOM      4  O   GLY A   1      -5.944  -0.938  -1.252  1.00 71.54           O  
ATOM      5  H1  GLY A   1      -9.738  -1.399  -0.830  1.00  1.55           H  
ATOM      6  HA2 GLY A   1      -7.940  -3.292  -0.332  1.00 13.21           H  
ATOM      7  HA3 GLY A   1      -7.940  -2.455  -1.877  1.00 12.32           H  
ATOM      8  N   CYS A   2      -5.851  -2.256   0.570  1.00 20.41           N  
ATOM      9  CA  CYS A   2      -4.521  -1.805   0.964  1.00 25.15           C  
ATOM     10  C   CYS A   2      -3.522  -2.959   0.925  1.00 24.15           C  
ATOM     11  O   CYS A   2      -3.812  -4.060   1.394  1.00 60.44           O  
ATOM     12  CB  CYS A   2      -4.560  -1.198   2.367  1.00 20.40           C  
ATOM     13  SG  CYS A   2      -5.732   0.187   2.545  1.00 63.14           S  
ATOM     14  H   CYS A   2      -6.310  -2.926   1.118  1.00 55.15           H  
ATOM     15  HA  CYS A   2      -4.205  -1.049   0.261  1.00 14.05           H  
ATOM     16  HB2 CYS A   2      -4.846  -1.962   3.074  1.00 23.31           H  
ATOM     17  HB3 CYS A   2      -3.576  -0.831   2.620  1.00 24.01           H  
ATOM     18  N   TYR A   3      -2.348  -2.699   0.362  1.00 74.31           N  
ATOM     19  CA  TYR A   3      -1.308  -3.715   0.260  1.00 61.41           C  
ATOM     20  C   TYR A   3       0.067  -3.119   0.549  1.00 64.10           C  
ATOM     21  O   TYR A   3       0.291  -1.915   0.414  1.00 65.34           O  
ATOM     22  CB  TYR A   3      -1.319  -4.348  -1.132  1.00 25.11           C  
ATOM     23  CG  TYR A   3      -1.467  -3.343  -2.253  1.00 22.33           C  
ATOM     24  CD1 TYR A   3      -0.354  -2.735  -2.820  1.00 72.35           C  
ATOM     25  CD2 TYR A   3      -2.720  -3.001  -2.745  1.00 12.52           C  
ATOM     26  CE1 TYR A   3      -0.484  -1.817  -3.843  1.00 54.01           C  
ATOM     27  CE2 TYR A   3      -2.861  -2.085  -3.769  1.00 63.41           C  
ATOM     28  CZ  TYR A   3      -1.740  -1.495  -4.315  1.00 74.11           C  
ATOM     29  OH  TYR A   3      -1.875  -0.580  -5.334  1.00 71.10           O  
ATOM     30  H   TYR A   3      -2.176  -1.802   0.006  1.00  3.54           H  
ATOM     31  HA  TYR A   3      -1.517  -4.480   0.994  1.00 22.34           H  
ATOM     32  HB2 TYR A   3      -0.393  -4.880  -1.287  1.00 74.35           H  
ATOM     33  HB3 TYR A   3      -2.143  -5.042  -1.198  1.00  3.02           H  
ATOM     34  HD1 TYR A   3       0.629  -2.989  -2.448  1.00 65.20           H  
ATOM     35  HD2 TYR A   3      -3.597  -3.465  -2.315  1.00 33.42           H  
ATOM     36  HE1 TYR A   3       0.394  -1.354  -4.270  1.00  3.01           H  
ATOM     37  HE2 TYR A   3      -3.843  -1.832  -4.138  1.00  3.22           H  
ATOM     38  HH  TYR A   3      -1.260  -0.795  -6.039  1.00  5.33           H  
ATOM     39  N   PRO A   4       1.011  -3.981   0.956  1.00 20.45           N  
ATOM     40  CA  PRO A   4       2.380  -3.564   1.271  1.00 61.20           C  
ATOM     41  C   PRO A   4       3.159  -3.145   0.029  1.00 52.11           C  
ATOM     42  O   PRO A   4       2.914  -3.645  -1.068  1.00  5.25           O  
ATOM     43  CB  PRO A   4       2.999  -4.819   1.893  1.00 32.14           C  
ATOM     44  CG  PRO A   4       2.212  -5.949   1.326  1.00  1.03           C  
ATOM     45  CD  PRO A   4       0.814  -5.429   1.139  1.00 31.44           C  
ATOM     46  HA  PRO A   4       2.393  -2.759   1.992  1.00 35.50           H  
ATOM     47  HB2 PRO A   4       4.042  -4.883   1.616  1.00 12.32           H  
ATOM     48  HB3 PRO A   4       2.908  -4.775   2.968  1.00 13.05           H  
ATOM     49  HG2 PRO A   4       2.631  -6.248   0.376  1.00 41.45           H  
ATOM     50  HG3 PRO A   4       2.212  -6.779   2.016  1.00 71.45           H  
ATOM     51  HD2 PRO A   4       0.360  -5.869   0.263  1.00 43.35           H  
ATOM     52  HD3 PRO A   4       0.216  -5.628   2.016  1.00 60.41           H  
ATOM     53  N   VAL A   5       4.101  -2.225   0.210  1.00 74.44           N  
ATOM     54  CA  VAL A   5       4.918  -1.739  -0.896  1.00 60.11           C  
ATOM     55  C   VAL A   5       6.380  -1.606  -0.482  1.00 22.45           C  
ATOM     56  O   VAL A   5       6.706  -1.445   0.693  1.00 71.11           O  
ATOM     57  CB  VAL A   5       4.415  -0.378  -1.411  1.00 73.53           C  
ATOM     58  CG1 VAL A   5       3.096  -0.539  -2.150  1.00 65.24           C  
ATOM     59  CG2 VAL A   5       4.272   0.606  -0.259  1.00 72.50           C  
ATOM     60  H   VAL A   5       4.251  -1.864   1.109  1.00 21.55           H  
ATOM     61  HA  VAL A   5       4.846  -2.454  -1.703  1.00 33.13           H  
ATOM     62  HB  VAL A   5       5.145   0.015  -2.103  1.00 22.53           H  
ATOM     63 HG11 VAL A   5       2.941   0.309  -2.801  1.00 53.14           H  
ATOM     64 HG12 VAL A   5       3.122  -1.445  -2.740  1.00 52.14           H  
ATOM     65 HG13 VAL A   5       2.288  -0.598  -1.437  1.00 15.21           H  
ATOM     66 HG21 VAL A   5       3.543   0.233   0.444  1.00 23.03           H  
ATOM     67 HG22 VAL A   5       5.225   0.722   0.238  1.00 64.21           H  
ATOM     68 HG23 VAL A   5       3.948   1.563  -0.641  1.00 73.10           H  
ATOM     69  N   PRO A   6       7.283  -1.674  -1.472  1.00 22.54           N  
ATOM     70  CA  PRO A   6       8.725  -1.562  -1.236  1.00 41.02           C  
ATOM     71  C   PRO A   6       9.137  -0.153  -0.824  1.00 52.23           C  
ATOM     72  O   PRO A   6       9.864   0.031   0.153  1.00 43.22           O  
ATOM     73  CB  PRO A   6       9.336  -1.922  -2.593  1.00 14.02           C  
ATOM     74  CG  PRO A   6       8.274  -1.592  -3.586  1.00 42.44           C  
ATOM     75  CD  PRO A   6       6.966  -1.864  -2.897  1.00  3.32           C  
ATOM     76  HA  PRO A   6       9.061  -2.267  -0.490  1.00  2.01           H  
ATOM     77  HB2 PRO A   6      10.228  -1.333  -2.757  1.00  4.32           H  
ATOM     78  HB3 PRO A   6       9.582  -2.973  -2.613  1.00  3.43           H  
ATOM     79  HG2 PRO A   6       8.343  -0.552  -3.864  1.00 14.45           H  
ATOM     80  HG3 PRO A   6       8.378  -2.223  -4.456  1.00 33.40           H  
ATOM     81  HD2 PRO A   6       6.215  -1.159  -3.223  1.00 40.30           H  
ATOM     82  HD3 PRO A   6       6.642  -2.877  -3.088  1.00 72.12           H  
ATOM     83  N   TYR A   7       8.669   0.839  -1.574  1.00 54.14           N  
ATOM     84  CA  TYR A   7       8.990   2.232  -1.286  1.00 65.13           C  
ATOM     85  C   TYR A   7       8.062   2.796  -0.215  1.00 65.04           C  
ATOM     86  O   TYR A   7       6.869   2.496  -0.171  1.00 30.32           O  
ATOM     87  CB  TYR A   7       8.890   3.073  -2.560  1.00  2.14           C  
ATOM     88  CG  TYR A   7       7.487   3.160  -3.118  1.00  5.43           C  
ATOM     89  CD1 TYR A   7       6.588   4.108  -2.645  1.00 41.51           C  
ATOM     90  CD2 TYR A   7       7.060   2.294  -4.117  1.00 42.12           C  
ATOM     91  CE1 TYR A   7       5.304   4.191  -3.151  1.00 63.12           C  
ATOM     92  CE2 TYR A   7       5.780   2.370  -4.631  1.00 54.01           C  
ATOM     93  CZ  TYR A   7       4.906   3.320  -4.144  1.00 22.23           C  
ATOM     94  OH  TYR A   7       3.629   3.399  -4.651  1.00 21.32           O  
ATOM     95  H   TYR A   7       8.094   0.629  -2.339  1.00 20.40           H  
ATOM     96  HA  TYR A   7      10.007   2.268  -0.922  1.00 34.33           H  
ATOM     97  HB2 TYR A   7       9.223   4.076  -2.348  1.00 73.40           H  
ATOM     98  HB3 TYR A   7       9.523   2.641  -3.320  1.00 61.02           H  
ATOM     99  HD1 TYR A   7       6.902   4.788  -1.867  1.00 74.34           H  
ATOM    100  HD2 TYR A   7       7.748   1.552  -4.495  1.00  5.42           H  
ATOM    101  HE1 TYR A   7       4.620   4.935  -2.771  1.00  2.01           H  
ATOM    102  HE2 TYR A   7       5.468   1.689  -5.407  1.00  4.22           H  
ATOM    103  HH  TYR A   7       3.615   3.035  -5.540  1.00 41.11           H  
ATOM    104  N   PRO A   8       8.622   3.634   0.670  1.00 65.11           N  
ATOM    105  CA  PRO A   8       7.864   4.259   1.757  1.00 72.33           C  
ATOM    106  C   PRO A   8       6.874   5.302   1.248  1.00 53.02           C  
ATOM    107  O   PRO A   8       7.142   6.034   0.295  1.00 53.03           O  
ATOM    108  CB  PRO A   8       8.949   4.923   2.610  1.00  3.11           C  
ATOM    109  CG  PRO A   8      10.076   5.167   1.667  1.00 24.33           C  
ATOM    110  CD  PRO A   8      10.040   4.036   0.677  1.00  1.22           C  
ATOM    111  HA  PRO A   8       7.338   3.524   2.349  1.00 21.52           H  
ATOM    112  HB2 PRO A   8       8.571   5.848   3.021  1.00 14.42           H  
ATOM    113  HB3 PRO A   8       9.239   4.259   3.409  1.00 45.24           H  
ATOM    114  HG2 PRO A   8       9.936   6.111   1.163  1.00 41.33           H  
ATOM    115  HG3 PRO A   8      11.012   5.162   2.205  1.00 70.20           H  
ATOM    116  HD2 PRO A   8      10.347   4.379  -0.300  1.00 62.42           H  
ATOM    117  HD3 PRO A   8      10.668   3.223   1.009  1.00 63.02           H  
ATOM    118  N   PRO A   9       5.703   5.373   1.897  1.00 32.12           N  
ATOM    119  CA  PRO A   9       5.373   4.506   3.032  1.00 54.11           C  
ATOM    120  C   PRO A   9       5.164   3.055   2.612  1.00 33.14           C  
ATOM    121  O   PRO A   9       4.806   2.775   1.468  1.00 10.34           O  
ATOM    122  CB  PRO A   9       4.067   5.102   3.565  1.00 51.32           C  
ATOM    123  CG  PRO A   9       3.459   5.792   2.394  1.00 22.52           C  
ATOM    124  CD  PRO A   9       4.610   6.305   1.572  1.00 53.12           C  
ATOM    125  HA  PRO A   9       6.132   4.552   3.800  1.00  1.34           H  
ATOM    126  HB2 PRO A   9       3.431   4.309   3.932  1.00 43.21           H  
ATOM    127  HB3 PRO A   9       4.283   5.796   4.364  1.00 61.54           H  
ATOM    128  HG2 PRO A   9       2.871   5.092   1.820  1.00 63.21           H  
ATOM    129  HG3 PRO A   9       2.844   6.613   2.730  1.00 34.13           H  
ATOM    130  HD2 PRO A   9       4.369   6.266   0.520  1.00 41.53           H  
ATOM    131  HD3 PRO A   9       4.863   7.313   1.865  1.00 53.34           H  
ATOM    132  N   PHE A  10       5.389   2.136   3.545  1.00 22.33           N  
ATOM    133  CA  PHE A  10       5.226   0.713   3.271  1.00 25.14           C  
ATOM    134  C   PHE A  10       3.750   0.325   3.265  1.00 32.44           C  
ATOM    135  O   PHE A  10       3.397  -0.818   2.976  1.00 31.44           O  
ATOM    136  CB  PHE A  10       5.978  -0.118   4.311  1.00 62.45           C  
ATOM    137  CG  PHE A  10       7.454   0.162   4.348  1.00 33.10           C  
ATOM    138  CD1 PHE A  10       8.156   0.406   3.179  1.00 41.54           C  
ATOM    139  CD2 PHE A  10       8.139   0.180   5.553  1.00 73.11           C  
ATOM    140  CE1 PHE A  10       9.514   0.665   3.210  1.00  5.43           C  
ATOM    141  CE2 PHE A  10       9.496   0.439   5.590  1.00 30.31           C  
ATOM    142  CZ  PHE A  10      10.185   0.680   4.417  1.00 11.41           C  
ATOM    143  H   PHE A  10       5.672   2.421   4.439  1.00 24.10           H  
ATOM    144  HA  PHE A  10       5.641   0.514   2.294  1.00 12.02           H  
ATOM    145  HB2 PHE A  10       5.577   0.094   5.290  1.00 40.43           H  
ATOM    146  HB3 PHE A  10       5.845  -1.166   4.090  1.00  3.04           H  
ATOM    147  HD1 PHE A  10       7.632   0.394   2.234  1.00 24.21           H  
ATOM    148  HD2 PHE A  10       7.602  -0.009   6.471  1.00 22.32           H  
ATOM    149  HE1 PHE A  10      10.049   0.852   2.291  1.00 31.21           H  
ATOM    150  HE2 PHE A  10      10.018   0.450   6.535  1.00 72.12           H  
ATOM    151  HZ  PHE A  10      11.244   0.883   4.444  1.00 63.33           H  
ATOM    152  N   PHE A  11       2.891   1.287   3.588  1.00 25.34           N  
ATOM    153  CA  PHE A  11       1.452   1.048   3.622  1.00 73.44           C  
ATOM    154  C   PHE A  11       0.749   1.802   2.498  1.00 55.01           C  
ATOM    155  O   PHE A  11       0.751   3.033   2.464  1.00 14.43           O  
ATOM    156  CB  PHE A  11       0.876   1.471   4.975  1.00 62.31           C  
ATOM    157  CG  PHE A  11       1.389   2.798   5.456  1.00 11.24           C  
ATOM    158  CD1 PHE A  11       2.576   2.881   6.165  1.00 74.43           C  
ATOM    159  CD2 PHE A  11       0.682   3.962   5.201  1.00 62.11           C  
ATOM    160  CE1 PHE A  11       3.051   4.102   6.609  1.00  5.51           C  
ATOM    161  CE2 PHE A  11       1.151   5.185   5.642  1.00 64.24           C  
ATOM    162  CZ  PHE A  11       2.337   5.254   6.348  1.00  1.23           C  
ATOM    163  H   PHE A  11       3.233   2.179   3.808  1.00  1.33           H  
ATOM    164  HA  PHE A  11       1.290  -0.010   3.486  1.00 72.34           H  
ATOM    165  HB2 PHE A  11      -0.198   1.540   4.894  1.00 14.41           H  
ATOM    166  HB3 PHE A  11       1.132   0.727   5.715  1.00  2.25           H  
ATOM    167  HD1 PHE A  11       3.136   1.979   6.370  1.00  2.24           H  
ATOM    168  HD2 PHE A  11      -0.245   3.909   4.650  1.00 11.20           H  
ATOM    169  HE1 PHE A  11       3.978   4.152   7.161  1.00 11.10           H  
ATOM    170  HE2 PHE A  11       0.591   6.085   5.437  1.00 64.34           H  
ATOM    171  HZ  PHE A  11       2.706   6.208   6.693  1.00 73.25           H  
ATOM    172  N   THR A  12       0.147   1.055   1.578  1.00 22.32           N  
ATOM    173  CA  THR A  12      -0.559   1.652   0.452  1.00  2.01           C  
ATOM    174  C   THR A  12      -2.052   1.346   0.514  1.00 73.23           C  
ATOM    175  O   THR A  12      -2.457   0.264   0.939  1.00 42.32           O  
ATOM    176  CB  THR A  12      -0.001   1.148  -0.893  1.00 74.32           C  
ATOM    177  OG1 THR A  12       1.384   1.497  -1.009  1.00 72.12           O  
ATOM    178  CG2 THR A  12      -0.777   1.742  -2.058  1.00 45.40           C  
ATOM    179  H   THR A  12       0.180   0.080   1.660  1.00 44.14           H  
ATOM    180  HA  THR A  12      -0.418   2.721   0.498  1.00 13.23           H  
ATOM    181  HB  THR A  12      -0.096   0.072  -0.925  1.00 33.24           H  
ATOM    182  HG1 THR A  12       1.788   1.494  -0.138  1.00 62.15           H  
ATOM    183 HG21 THR A  12      -1.676   1.164  -2.223  1.00 71.25           H  
ATOM    184 HG22 THR A  12      -0.166   1.718  -2.948  1.00 70.24           H  
ATOM    185 HG23 THR A  12      -1.044   2.762  -1.830  1.00 63.51           H  
ATOM    186  N   CYS A  13      -2.866   2.306   0.087  1.00 74.15           N  
ATOM    187  CA  CYS A  13      -4.314   2.140   0.094  1.00 55.34           C  
ATOM    188  C   CYS A  13      -4.935   2.730  -1.168  1.00 12.10           C  
ATOM    189  O   CYS A  13      -4.374   3.636  -1.783  1.00 12.25           O  
ATOM    190  CB  CYS A  13      -4.919   2.806   1.333  1.00 22.41           C  
ATOM    191  SG  CYS A  13      -4.689   1.859   2.873  1.00 33.44           S  
ATOM    192  H   CYS A  13      -2.482   3.148  -0.240  1.00  5.42           H  
ATOM    193  HA  CYS A  13      -4.527   1.082   0.126  1.00 31.42           H  
ATOM    194  HB2 CYS A  13      -4.459   3.774   1.471  1.00 53.21           H  
ATOM    195  HB3 CYS A  13      -5.979   2.935   1.181  1.00 11.24           H  
ATOM    196  N   ASP A  14      -6.098   2.209  -1.548  1.00 73.34           N  
ATOM    197  CA  ASP A  14      -6.796   2.684  -2.736  1.00 34.41           C  
ATOM    198  C   ASP A  14      -8.084   3.409  -2.355  1.00 75.43           C  
ATOM    199  O   ASP A  14      -9.180   2.854  -2.420  1.00 10.05           O  
ATOM    200  CB  ASP A  14      -7.112   1.515  -3.670  1.00 53.51           C  
ATOM    201  CG  ASP A  14      -7.566   1.976  -5.040  1.00  3.31           C  
ATOM    202  OD1 ASP A  14      -6.718   2.468  -5.813  1.00 42.21           O  
ATOM    203  OD2 ASP A  14      -8.771   1.846  -5.341  1.00  5.44           O  
ATOM    204  H   ASP A  14      -6.494   1.488  -1.015  1.00 55.11           H  
ATOM    205  HA  ASP A  14      -6.146   3.377  -3.248  1.00 72.23           H  
ATOM    206  HB2 ASP A  14      -6.225   0.910  -3.790  1.00 42.11           H  
ATOM    207  HB3 ASP A  14      -7.897   0.915  -3.232  1.00 71.13           H  
ATOM    208  N   PRO A  15      -7.948   4.680  -1.947  1.00 10.03           N  
ATOM    209  CA  PRO A  15      -9.091   5.509  -1.548  1.00 63.23           C  
ATOM    210  C   PRO A  15      -9.980   5.880  -2.730  1.00 45.35           C  
ATOM    211  O   PRO A  15     -11.176   6.116  -2.568  1.00 52.03           O  
ATOM    212  CB  PRO A  15      -8.433   6.760  -0.961  1.00 60.03           C  
ATOM    213  CG  PRO A  15      -7.098   6.830  -1.619  1.00 32.02           C  
ATOM    214  CD  PRO A  15      -6.671   5.407  -1.845  1.00  4.43           C  
ATOM    215  HA  PRO A  15      -9.686   5.023  -0.789  1.00 54.14           H  
ATOM    216  HB2 PRO A  15      -9.034   7.628  -1.190  1.00 24.41           H  
ATOM    217  HB3 PRO A  15      -8.339   6.653   0.110  1.00 32.45           H  
ATOM    218  HG2 PRO A  15      -7.180   7.351  -2.561  1.00 33.13           H  
ATOM    219  HG3 PRO A  15      -6.395   7.334  -0.971  1.00  5.44           H  
ATOM    220  HD2 PRO A  15      -6.106   5.323  -2.762  1.00 12.51           H  
ATOM    221  HD3 PRO A  15      -6.092   5.048  -1.008  1.00 75.23           H  
ATOM    222  N   ASN A  16      -9.386   5.927  -3.918  1.00 12.24           N  
ATOM    223  CA  ASN A  16     -10.125   6.269  -5.128  1.00 30.14           C  
ATOM    224  C   ASN A  16     -10.949   5.081  -5.617  1.00 33.35           C  
ATOM    225  O   ASN A  16     -11.668   5.180  -6.610  1.00 24.03           O  
ATOM    226  CB  ASN A  16      -9.164   6.725  -6.227  1.00 44.44           C  
ATOM    227  CG  ASN A  16      -9.888   7.156  -7.488  1.00 30.12           C  
ATOM    228  OD1 ASN A  16      -9.781   6.510  -8.530  1.00 12.13           O  
ATOM    229  ND2 ASN A  16     -10.630   8.253  -7.397  1.00 30.34           N  
ATOM    230  H   ASN A  16      -8.429   5.728  -3.984  1.00 13.23           H  
ATOM    231  HA  ASN A  16     -10.794   7.082  -4.889  1.00 14.33           H  
ATOM    232  HB2 ASN A  16      -8.583   7.561  -5.865  1.00 43.33           H  
ATOM    233  HB3 ASN A  16      -8.499   5.910  -6.477  1.00 15.31           H  
ATOM    234 HD21 ASN A  16     -10.668   8.717  -6.534  1.00 62.22           H  
ATOM    235 HD22 ASN A  16     -11.110   8.555  -8.197  1.00 74.13           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.723  -2.405  -0.237  1.00 60.41           N  
ATOM      2  CA  GLY A   1      -7.773  -2.251  -1.324  1.00 61.44           C  
ATOM      3  C   GLY A   1      -6.458  -1.653  -0.863  1.00 23.12           C  
ATOM      4  O   GLY A   1      -6.015  -0.631  -1.388  1.00 30.32           O  
ATOM      5  H1  GLY A   1      -9.417  -3.095  -0.290  1.00 61.14           H  
ATOM      6  HA2 GLY A   1      -7.582  -3.220  -1.760  1.00 63.53           H  
ATOM      7  HA3 GLY A   1      -8.204  -1.607  -2.076  1.00 72.21           H  
ATOM      8  N   CYS A   2      -5.832  -2.289   0.121  1.00 42.10           N  
ATOM      9  CA  CYS A   2      -4.562  -1.812   0.655  1.00 44.01           C  
ATOM     10  C   CYS A   2      -3.560  -2.957   0.776  1.00 75.34           C  
ATOM     11  O   CYS A   2      -3.871  -4.014   1.326  1.00 12.04           O  
ATOM     12  CB  CYS A   2      -4.772  -1.157   2.020  1.00 40.55           C  
ATOM     13  SG  CYS A   2      -3.402  -0.077   2.546  1.00 51.44           S  
ATOM     14  H   CYS A   2      -6.235  -3.099   0.500  1.00 42.20           H  
ATOM     15  HA  CYS A   2      -4.169  -1.078  -0.031  1.00 50.11           H  
ATOM     16  HB2 CYS A   2      -5.669  -0.556   1.989  1.00 73.22           H  
ATOM     17  HB3 CYS A   2      -4.888  -1.929   2.768  1.00 34.14           H  
ATOM     18  N   TYR A   3      -2.356  -2.738   0.259  1.00 65.12           N  
ATOM     19  CA  TYR A   3      -1.308  -3.752   0.308  1.00 30.42           C  
ATOM     20  C   TYR A   3       0.046  -3.121   0.618  1.00 43.42           C  
ATOM     21  O   TYR A   3       0.274  -1.934   0.388  1.00 32.33           O  
ATOM     22  CB  TYR A   3      -1.239  -4.507  -1.021  1.00 61.34           C  
ATOM     23  CG  TYR A   3      -1.325  -3.609  -2.234  1.00 54.11           C  
ATOM     24  CD1 TYR A   3      -0.187  -3.013  -2.765  1.00 52.51           C  
ATOM     25  CD2 TYR A   3      -2.544  -3.356  -2.850  1.00 21.34           C  
ATOM     26  CE1 TYR A   3      -0.261  -2.190  -3.872  1.00 43.31           C  
ATOM     27  CE2 TYR A   3      -2.628  -2.536  -3.959  1.00 61.12           C  
ATOM     28  CZ  TYR A   3      -1.483  -1.955  -4.466  1.00  2.43           C  
ATOM     29  OH  TYR A   3      -1.562  -1.139  -5.570  1.00 34.14           O  
ATOM     30  H   TYR A   3      -2.167  -1.877  -0.167  1.00 13.02           H  
ATOM     31  HA  TYR A   3      -1.557  -4.449   1.094  1.00 70.23           H  
ATOM     32  HB2 TYR A   3      -0.304  -5.045  -1.073  1.00 30.01           H  
ATOM     33  HB3 TYR A   3      -2.057  -5.210  -1.070  1.00 63.14           H  
ATOM     34  HD1 TYR A   3       0.769  -3.200  -2.297  1.00 43.31           H  
ATOM     35  HD2 TYR A   3      -3.439  -3.812  -2.451  1.00 65.31           H  
ATOM     36  HE1 TYR A   3       0.634  -1.736  -4.269  1.00 70.53           H  
ATOM     37  HE2 TYR A   3      -3.585  -2.351  -4.425  1.00 72.03           H  
ATOM     38  HH  TYR A   3      -1.432  -1.661  -6.364  1.00 60.42           H  
ATOM     39  N   PRO A   4       0.968  -3.935   1.153  1.00 54.42           N  
ATOM     40  CA  PRO A   4       2.316  -3.480   1.507  1.00  3.00           C  
ATOM     41  C   PRO A   4       3.163  -3.169   0.278  1.00 11.14           C  
ATOM     42  O   PRO A   4       2.970  -3.756  -0.786  1.00 63.01           O  
ATOM     43  CB  PRO A   4       2.901  -4.669   2.274  1.00 24.44           C  
ATOM     44  CG  PRO A   4       2.151  -5.853   1.767  1.00 53.21           C  
ATOM     45  CD  PRO A   4       0.764  -5.362   1.456  1.00 71.45           C  
ATOM     46  HA  PRO A   4       2.286  -2.613   2.151  1.00 42.24           H  
ATOM     47  HB2 PRO A   4       3.959  -4.750   2.063  1.00  3.53           H  
ATOM     48  HB3 PRO A   4       2.750  -4.529   3.333  1.00 11.05           H  
ATOM     49  HG2 PRO A   4       2.624  -6.233   0.875  1.00 75.20           H  
ATOM     50  HG3 PRO A   4       2.116  -6.617   2.529  1.00 12.32           H  
ATOM     51  HD2 PRO A   4       0.364  -5.884   0.600  1.00  1.32           H  
ATOM     52  HD3 PRO A   4       0.119  -5.486   2.313  1.00 23.34           H  
ATOM     53  N   VAL A   5       4.103  -2.241   0.432  1.00 42.30           N  
ATOM     54  CA  VAL A   5       4.981  -1.853  -0.665  1.00 53.54           C  
ATOM     55  C   VAL A   5       6.420  -1.695  -0.186  1.00 23.13           C  
ATOM     56  O   VAL A   5       6.686  -1.439   0.988  1.00 41.25           O  
ATOM     57  CB  VAL A   5       4.519  -0.535  -1.314  1.00 51.12           C  
ATOM     58  CG1 VAL A   5       3.238  -0.749  -2.106  1.00 40.43           C  
ATOM     59  CG2 VAL A   5       4.328   0.541  -0.256  1.00 53.13           C  
ATOM     60  H   VAL A   5       4.208  -1.809   1.305  1.00 52.23           H  
ATOM     61  HA  VAL A   5       4.945  -2.631  -1.413  1.00  3.35           H  
ATOM     62  HB  VAL A   5       5.288  -0.206  -1.997  1.00  4.24           H  
ATOM     63 HG11 VAL A   5       2.387  -0.613  -1.455  1.00 63.22           H  
ATOM     64 HG12 VAL A   5       3.192  -0.037  -2.916  1.00 61.13           H  
ATOM     65 HG13 VAL A   5       3.227  -1.752  -2.506  1.00 43.12           H  
ATOM     66 HG21 VAL A   5       4.023   1.461  -0.730  1.00 23.33           H  
ATOM     67 HG22 VAL A   5       3.568   0.228   0.444  1.00 41.52           H  
ATOM     68 HG23 VAL A   5       5.258   0.698   0.271  1.00  1.12           H  
ATOM     69  N   PRO A   6       7.373  -1.850  -1.118  1.00 61.22           N  
ATOM     70  CA  PRO A   6       8.802  -1.728  -0.816  1.00 33.23           C  
ATOM     71  C   PRO A   6       9.207  -0.292  -0.499  1.00 63.30           C  
ATOM     72  O   PRO A   6       9.883  -0.032   0.497  1.00 20.25           O  
ATOM     73  CB  PRO A   6       9.479  -2.203  -2.104  1.00 51.20           C  
ATOM     74  CG  PRO A   6       8.475  -1.950  -3.175  1.00 14.22           C  
ATOM     75  CD  PRO A   6       7.129  -2.156  -2.537  1.00 64.13           C  
ATOM     76  HA  PRO A   6       9.092  -2.371   0.003  1.00 13.40           H  
ATOM     77  HB2 PRO A   6      10.385  -1.635  -2.268  1.00  2.22           H  
ATOM     78  HB3 PRO A   6       9.715  -3.253  -2.025  1.00 51.15           H  
ATOM     79  HG2 PRO A   6       8.569  -0.937  -3.534  1.00 15.01           H  
ATOM     80  HG3 PRO A   6       8.617  -2.651  -3.984  1.00 62.45           H  
ATOM     81  HD2 PRO A   6       6.404  -1.476  -2.959  1.00  0.13           H  
ATOM     82  HD3 PRO A   6       6.806  -3.179  -2.660  1.00 24.23           H  
ATOM     83  N   TYR A   7       8.790   0.637  -1.353  1.00 45.23           N  
ATOM     84  CA  TYR A   7       9.112   2.047  -1.166  1.00 40.32           C  
ATOM     85  C   TYR A   7       8.147   2.698  -0.179  1.00 11.04           C  
ATOM     86  O   TYR A   7       6.947   2.421  -0.170  1.00 33.24           O  
ATOM     87  CB  TYR A   7       9.066   2.784  -2.504  1.00 10.13           C  
ATOM     88  CG  TYR A   7       7.683   2.851  -3.111  1.00  3.13           C  
ATOM     89  CD1 TYR A   7       7.221   1.845  -3.950  1.00 44.32           C  
ATOM     90  CD2 TYR A   7       6.838   3.922  -2.847  1.00 15.22           C  
ATOM     91  CE1 TYR A   7       5.958   1.902  -4.507  1.00 43.41           C  
ATOM     92  CE2 TYR A   7       5.573   3.988  -3.399  1.00  3.51           C  
ATOM     93  CZ  TYR A   7       5.138   2.975  -4.229  1.00 13.21           C  
ATOM     94  OH  TYR A   7       3.879   3.035  -4.781  1.00 31.24           O  
ATOM     95  H   TYR A   7       8.256   0.368  -2.128  1.00 23.14           H  
ATOM     96  HA  TYR A   7      10.113   2.108  -0.766  1.00 51.42           H  
ATOM     97  HB2 TYR A   7       9.414   3.795  -2.363  1.00 35.44           H  
ATOM     98  HB3 TYR A   7       9.712   2.280  -3.208  1.00 75.53           H  
ATOM     99  HD1 TYR A   7       7.865   1.005  -4.166  1.00 52.34           H  
ATOM    100  HD2 TYR A   7       7.182   4.713  -2.197  1.00 14.44           H  
ATOM    101  HE1 TYR A   7       5.617   1.109  -5.156  1.00 64.33           H  
ATOM    102  HE2 TYR A   7       4.930   4.828  -3.181  1.00 31.31           H  
ATOM    103  HH  TYR A   7       3.940   2.910  -5.731  1.00 44.12           H  
ATOM    104  N   PRO A   8       8.682   3.587   0.671  1.00 23.51           N  
ATOM    105  CA  PRO A   8       7.888   4.298   1.676  1.00 33.25           C  
ATOM    106  C   PRO A   8       6.942   5.319   1.053  1.00 24.45           C  
ATOM    107  O   PRO A   8       7.271   5.988   0.072  1.00 53.43           O  
ATOM    108  CB  PRO A   8       8.945   5.002   2.531  1.00 13.31           C  
ATOM    109  CG  PRO A   8      10.118   5.162   1.626  1.00 53.45           C  
ATOM    110  CD  PRO A   8      10.105   3.965   0.717  1.00 24.44           C  
ATOM    111  HA  PRO A   8       7.321   3.614   2.292  1.00 71.50           H  
ATOM    112  HB2 PRO A   8       8.566   5.960   2.860  1.00 53.42           H  
ATOM    113  HB3 PRO A   8       9.186   4.390   3.386  1.00 54.35           H  
ATOM    114  HG2 PRO A   8      10.019   6.071   1.053  1.00  3.54           H  
ATOM    115  HG3 PRO A   8      11.029   5.180   2.207  1.00 12.43           H  
ATOM    116  HD2 PRO A   8      10.463   4.235  -0.266  1.00  1.03           H  
ATOM    117  HD3 PRO A   8      10.702   3.168   1.132  1.00  0.12           H  
ATOM    118  N   PRO A   9       5.738   5.443   1.630  1.00 61.04           N  
ATOM    119  CA  PRO A   9       5.335   4.651   2.796  1.00 11.40           C  
ATOM    120  C   PRO A   9       5.128   3.179   2.454  1.00 51.41           C  
ATOM    121  O   PRO A   9       4.838   2.833   1.309  1.00 60.23           O  
ATOM    122  CB  PRO A   9       4.011   5.292   3.220  1.00 12.13           C  
ATOM    123  CG  PRO A   9       3.478   5.915   1.977  1.00 15.35           C  
ATOM    124  CD  PRO A   9       4.677   6.365   1.190  1.00 63.25           C  
ATOM    125  HA  PRO A   9       6.052   4.735   3.600  1.00 12.54           H  
ATOM    126  HB2 PRO A   9       3.344   4.531   3.599  1.00 25.40           H  
ATOM    127  HB3 PRO A   9       4.194   6.031   3.985  1.00 31.32           H  
ATOM    128  HG2 PRO A   9       2.911   5.189   1.415  1.00 11.50           H  
ATOM    129  HG3 PRO A   9       2.857   6.763   2.230  1.00 23.35           H  
ATOM    130  HD2 PRO A   9       4.494   6.263   0.131  1.00 14.14           H  
ATOM    131  HD3 PRO A   9       4.929   7.386   1.436  1.00 21.44           H  
ATOM    132  N   PHE A  10       5.279   2.317   3.454  1.00  4.43           N  
ATOM    133  CA  PHE A  10       5.109   0.882   3.258  1.00  2.52           C  
ATOM    134  C   PHE A  10       3.629   0.516   3.179  1.00 65.21           C  
ATOM    135  O   PHE A  10       3.277  -0.640   2.941  1.00 11.41           O  
ATOM    136  CB  PHE A  10       5.777   0.108   4.396  1.00 13.53           C  
ATOM    137  CG  PHE A  10       7.251   0.370   4.516  1.00 25.43           C  
ATOM    138  CD1 PHE A  10       8.031   0.538   3.383  1.00 42.10           C  
ATOM    139  CD2 PHE A  10       7.856   0.451   5.759  1.00 45.24           C  
ATOM    140  CE1 PHE A  10       9.388   0.779   3.489  1.00 41.21           C  
ATOM    141  CE2 PHE A  10       9.212   0.691   5.872  1.00  1.11           C  
ATOM    142  CZ  PHE A  10       9.979   0.857   4.735  1.00  1.01           C  
ATOM    143  H   PHE A  10       5.509   2.654   4.345  1.00 64.52           H  
ATOM    144  HA  PHE A  10       5.583   0.617   2.327  1.00 43.32           H  
ATOM    145  HB2 PHE A  10       5.314   0.386   5.331  1.00 53.12           H  
ATOM    146  HB3 PHE A  10       5.638  -0.950   4.232  1.00 72.24           H  
ATOM    147  HD1 PHE A  10       7.570   0.478   2.407  1.00 72.00           H  
ATOM    148  HD2 PHE A  10       7.256   0.321   6.649  1.00 30.20           H  
ATOM    149  HE1 PHE A  10       9.985   0.908   2.599  1.00 35.12           H  
ATOM    150  HE2 PHE A  10       9.671   0.751   6.847  1.00 74.22           H  
ATOM    151  HZ  PHE A  10      11.039   1.044   4.821  1.00 21.21           H  
ATOM    152  N   PHE A  11       2.769   1.508   3.379  1.00  1.41           N  
ATOM    153  CA  PHE A  11       1.327   1.290   3.332  1.00 73.31           C  
ATOM    154  C   PHE A  11       0.713   1.973   2.113  1.00 54.13           C  
ATOM    155  O   PHE A  11       0.740   3.198   1.994  1.00 14.55           O  
ATOM    156  CB  PHE A  11       0.668   1.815   4.610  1.00 71.54           C  
ATOM    157  CG  PHE A  11       1.172   3.166   5.032  1.00 52.22           C  
ATOM    158  CD1 PHE A  11       2.311   3.283   5.814  1.00  1.40           C  
ATOM    159  CD2 PHE A  11       0.508   4.319   4.647  1.00  2.53           C  
ATOM    160  CE1 PHE A  11       2.775   4.525   6.204  1.00 43.12           C  
ATOM    161  CE2 PHE A  11       0.967   5.563   5.035  1.00 33.32           C  
ATOM    162  CZ  PHE A  11       2.103   5.667   5.813  1.00 45.23           C  
ATOM    163  H   PHE A  11       3.110   2.408   3.565  1.00 43.04           H  
ATOM    164  HA  PHE A  11       1.155   0.228   3.259  1.00 42.21           H  
ATOM    165  HB2 PHE A  11      -0.396   1.893   4.452  1.00 14.14           H  
ATOM    166  HB3 PHE A  11       0.859   1.122   5.416  1.00 71.51           H  
ATOM    167  HD1 PHE A  11       2.837   2.390   6.119  1.00 75.53           H  
ATOM    168  HD2 PHE A  11      -0.382   4.240   4.038  1.00 21.54           H  
ATOM    169  HE1 PHE A  11       3.664   4.603   6.813  1.00 45.52           H  
ATOM    170  HE2 PHE A  11       0.440   6.454   4.726  1.00 14.43           H  
ATOM    171  HZ  PHE A  11       2.464   6.638   6.117  1.00 62.01           H  
ATOM    172  N   THR A  12       0.162   1.171   1.208  1.00 54.12           N  
ATOM    173  CA  THR A  12      -0.457   1.696  -0.003  1.00 70.24           C  
ATOM    174  C   THR A  12      -1.917   1.271  -0.103  1.00 41.14           C  
ATOM    175  O   THR A  12      -2.220   0.095  -0.311  1.00 52.15           O  
ATOM    176  CB  THR A  12       0.291   1.225  -1.264  1.00 30.02           C  
ATOM    177  OG1 THR A  12       1.661   1.637  -1.204  1.00  1.15           O  
ATOM    178  CG2 THR A  12      -0.359   1.787  -2.519  1.00 20.44           C  
ATOM    179  H   THR A  12       0.172   0.202   1.360  1.00 32.24           H  
ATOM    180  HA  THR A  12      -0.408   2.775   0.038  1.00 44.34           H  
ATOM    181  HB  THR A  12       0.248   0.146  -1.308  1.00 60.54           H  
ATOM    182  HG1 THR A  12       1.709   2.595  -1.245  1.00 20.23           H  
ATOM    183 HG21 THR A  12      -1.010   2.606  -2.252  1.00  2.14           H  
ATOM    184 HG22 THR A  12      -0.933   1.013  -3.006  1.00 13.32           H  
ATOM    185 HG23 THR A  12       0.407   2.143  -3.192  1.00 30.25           H  
ATOM    186  N   CYS A  13      -2.821   2.233   0.045  1.00 75.13           N  
ATOM    187  CA  CYS A  13      -4.250   1.960  -0.029  1.00 45.41           C  
ATOM    188  C   CYS A  13      -4.889   2.714  -1.192  1.00 71.22           C  
ATOM    189  O   CYS A  13      -4.347   3.709  -1.673  1.00 13.31           O  
ATOM    190  CB  CYS A  13      -4.934   2.349   1.283  1.00 34.11           C  
ATOM    191  SG  CYS A  13      -4.064   1.771   2.775  1.00  2.34           S  
ATOM    192  H   CYS A  13      -2.518   3.152   0.209  1.00 62.41           H  
ATOM    193  HA  CYS A  13      -4.377   0.900  -0.191  1.00 52.33           H  
ATOM    194  HB2 CYS A  13      -5.000   3.426   1.339  1.00 11.31           H  
ATOM    195  HB3 CYS A  13      -5.930   1.930   1.299  1.00 34.41           H  
ATOM    196  N   ASP A  14      -6.044   2.232  -1.638  1.00 35.43           N  
ATOM    197  CA  ASP A  14      -6.758   2.861  -2.743  1.00 52.21           C  
ATOM    198  C   ASP A  14      -8.110   3.399  -2.281  1.00 61.15           C  
ATOM    199  O   ASP A  14      -9.153   2.779  -2.484  1.00 12.52           O  
ATOM    200  CB  ASP A  14      -6.957   1.862  -3.885  1.00 74.24           C  
ATOM    201  CG  ASP A  14      -7.040   2.540  -5.238  1.00 64.13           C  
ATOM    202  OD1 ASP A  14      -7.939   3.386  -5.423  1.00 34.42           O  
ATOM    203  OD2 ASP A  14      -6.208   2.222  -6.113  1.00 34.42           O  
ATOM    204  H   ASP A  14      -6.427   1.436  -1.213  1.00 20.50           H  
ATOM    205  HA  ASP A  14      -6.159   3.686  -3.099  1.00 11.23           H  
ATOM    206  HB2 ASP A  14      -6.125   1.173  -3.899  1.00 54.54           H  
ATOM    207  HB3 ASP A  14      -7.871   1.314  -3.719  1.00 52.42           H  
ATOM    208  N   PRO A  15      -8.090   4.579  -1.645  1.00 32.12           N  
ATOM    209  CA  PRO A  15      -9.306   5.227  -1.140  1.00 61.12           C  
ATOM    210  C   PRO A  15     -10.200   5.736  -2.265  1.00 34.44           C  
ATOM    211  O   PRO A  15     -11.421   5.788  -2.124  1.00  2.04           O  
ATOM    212  CB  PRO A  15      -8.768   6.397  -0.313  1.00 61.42           C  
ATOM    213  CG  PRO A  15      -7.431   6.694  -0.902  1.00 40.45           C  
ATOM    214  CD  PRO A  15      -6.881   5.374  -1.369  1.00 14.23           C  
ATOM    215  HA  PRO A  15      -9.873   4.564  -0.503  1.00 61.44           H  
ATOM    216  HB2 PRO A  15      -9.436   7.241  -0.402  1.00 31.33           H  
ATOM    217  HB3 PRO A  15      -8.685   6.102   0.722  1.00 55.32           H  
ATOM    218  HG2 PRO A  15      -7.540   7.371  -1.735  1.00 64.31           H  
ATOM    219  HG3 PRO A  15      -6.786   7.123  -0.150  1.00 11.31           H  
ATOM    220  HD2 PRO A  15      -6.294   5.506  -2.265  1.00 40.34           H  
ATOM    221  HD3 PRO A  15      -6.289   4.916  -0.591  1.00 41.32           H  
ATOM    222  N   ASN A  16      -9.584   6.111  -3.381  1.00  0.32           N  
ATOM    223  CA  ASN A  16     -10.326   6.617  -4.530  1.00 70.30           C  
ATOM    224  C   ASN A  16     -10.637   5.493  -5.514  1.00 20.41           C  
ATOM    225  O   ASN A  16     -11.585   5.584  -6.294  1.00 24.11           O  
ATOM    226  CB  ASN A  16      -9.530   7.720  -5.232  1.00 43.02           C  
ATOM    227  CG  ASN A  16     -10.402   8.583  -6.123  1.00 33.30           C  
ATOM    228  OD1 ASN A  16     -11.463   9.050  -5.708  1.00  5.40           O  
ATOM    229  ND2 ASN A  16      -9.956   8.802  -7.355  1.00 61.25           N  
ATOM    230  H   ASN A  16      -8.608   6.047  -3.434  1.00 51.41           H  
ATOM    231  HA  ASN A  16     -11.255   7.031  -4.169  1.00 75.02           H  
ATOM    232  HB2 ASN A  16      -9.070   8.352  -4.488  1.00 15.54           H  
ATOM    233  HB3 ASN A  16      -8.760   7.269  -5.841  1.00  3.53           H  
ATOM    234 HD21 ASN A  16      -9.101   8.399  -7.616  1.00  2.10           H  
ATOM    235 HD22 ASN A  16     -10.499   9.358  -7.951  1.00 31.11           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.574  -2.372  -0.426  1.00 63.45           N  
ATOM      2  CA  GLY A   1      -7.612  -2.347  -1.513  1.00  0.05           C  
ATOM      3  C   GLY A   1      -6.264  -1.807  -1.081  1.00 23.41           C  
ATOM      4  O   GLY A   1      -5.600  -1.096  -1.837  1.00 43.43           O  
ATOM      5  H1  GLY A   1      -9.184  -1.616  -0.298  1.00 55.12           H  
ATOM      6  HA2 GLY A   1      -7.484  -3.351  -1.889  1.00 75.52           H  
ATOM      7  HA3 GLY A   1      -8.000  -1.724  -2.306  1.00 72.24           H  
ATOM      8  N   CYS A   2      -5.856  -2.143   0.137  1.00 53.44           N  
ATOM      9  CA  CYS A   2      -4.578  -1.687   0.671  1.00 20.14           C  
ATOM     10  C   CYS A   2      -3.594  -2.846   0.791  1.00 60.41           C  
ATOM     11  O   CYS A   2      -3.921  -3.898   1.340  1.00 31.30           O  
ATOM     12  CB  CYS A   2      -4.778  -1.029   2.038  1.00 10.14           C  
ATOM     13  SG  CYS A   2      -3.392   0.030   2.564  1.00 22.42           S  
ATOM     14  H   CYS A   2      -6.430  -2.713   0.693  1.00 51.34           H  
ATOM     15  HA  CYS A   2      -4.175  -0.957  -0.014  1.00 72.01           H  
ATOM     16  HB2 CYS A   2      -5.666  -0.415   2.007  1.00 10.23           H  
ATOM     17  HB3 CYS A   2      -4.905  -1.799   2.784  1.00 32.11           H  
ATOM     18  N   TYR A   3      -2.386  -2.645   0.274  1.00 51.20           N  
ATOM     19  CA  TYR A   3      -1.354  -3.673   0.321  1.00 42.33           C  
ATOM     20  C   TYR A   3       0.009  -3.063   0.631  1.00 54.35           C  
ATOM     21  O   TYR A   3       0.255  -1.879   0.402  1.00 13.44           O  
ATOM     22  CB  TYR A   3      -1.296  -4.429  -1.009  1.00 14.35           C  
ATOM     23  CG  TYR A   3      -1.369  -3.528  -2.220  1.00 35.33           C  
ATOM     24  CD1 TYR A   3      -0.218  -2.979  -2.772  1.00 22.42           C  
ATOM     25  CD2 TYR A   3      -2.588  -3.225  -2.814  1.00 44.33           C  
ATOM     26  CE1 TYR A   3      -0.279  -2.154  -3.879  1.00 11.12           C  
ATOM     27  CE2 TYR A   3      -2.659  -2.403  -3.922  1.00  2.24           C  
ATOM     28  CZ  TYR A   3      -1.502  -1.869  -4.451  1.00 41.32           C  
ATOM     29  OH  TYR A   3      -1.568  -1.050  -5.553  1.00 64.51           O  
ATOM     30  H   TYR A   3      -2.185  -1.785  -0.152  1.00 51.34           H  
ATOM     31  HA  TYR A   3      -1.613  -4.368   1.107  1.00 21.02           H  
ATOM     32  HB2 TYR A   3      -0.370  -4.980  -1.061  1.00  5.45           H  
ATOM     33  HB3 TYR A   3      -2.125  -5.120  -1.059  1.00 50.22           H  
ATOM     34  HD1 TYR A   3       0.738  -3.204  -2.323  1.00 54.11           H  
ATOM     35  HD2 TYR A   3      -3.493  -3.645  -2.397  1.00 25.42           H  
ATOM     36  HE1 TYR A   3       0.626  -1.737  -4.293  1.00 12.10           H  
ATOM     37  HE2 TYR A   3      -3.617  -2.180  -4.370  1.00 71.45           H  
ATOM     38  HH  TYR A   3      -1.223  -0.183  -5.329  1.00 73.54           H  
ATOM     39  N   PRO A   4       0.919  -3.892   1.167  1.00 33.55           N  
ATOM     40  CA  PRO A   4       2.273  -3.458   1.520  1.00 70.42           C  
ATOM     41  C   PRO A   4       3.125  -3.158   0.292  1.00 22.01           C  
ATOM     42  O   PRO A   4       2.924  -3.742  -0.774  1.00 13.24           O  
ATOM     43  CB  PRO A   4       2.841  -4.655   2.285  1.00 44.44           C  
ATOM     44  CG  PRO A   4       2.074  -5.827   1.779  1.00 22.40           C  
ATOM     45  CD  PRO A   4       0.695  -5.316   1.467  1.00 35.23           C  
ATOM     46  HA  PRO A   4       2.257  -2.591   2.165  1.00 43.41           H  
ATOM     47  HB2 PRO A   4       3.897  -4.752   2.074  1.00 51.15           H  
ATOM     48  HB3 PRO A   4       2.692  -4.514   3.345  1.00 31.22           H  
ATOM     49  HG2 PRO A   4       2.541  -6.214   0.885  1.00 30.51           H  
ATOM     50  HG3 PRO A   4       2.027  -6.592   2.540  1.00 71.20           H  
ATOM     51  HD2 PRO A   4       0.285  -5.831   0.611  1.00 13.33           H  
ATOM     52  HD3 PRO A   4       0.048  -5.430   2.324  1.00  4.41           H  
ATOM     53  N   VAL A   5       4.079  -2.244   0.446  1.00  3.30           N  
ATOM     54  CA  VAL A   5       4.963  -1.869  -0.651  1.00 11.31           C  
ATOM     55  C   VAL A   5       6.404  -1.732  -0.172  1.00 24.35           C  
ATOM     56  O   VAL A   5       6.674  -1.481   1.002  1.00  3.41           O  
ATOM     57  CB  VAL A   5       4.521  -0.543  -1.299  1.00 10.42           C  
ATOM     58  CG1 VAL A   5       3.236  -0.738  -2.090  1.00 34.13           C  
ATOM     59  CG2 VAL A   5       4.345   0.535  -0.239  1.00 64.45           C  
ATOM     60  H   VAL A   5       4.191  -1.814   1.319  1.00 13.50           H  
ATOM     61  HA  VAL A   5       4.913  -2.646  -1.400  1.00 32.41           H  
ATOM     62  HB  VAL A   5       5.294  -0.224  -1.982  1.00  3.11           H  
ATOM     63 HG11 VAL A   5       3.222  -1.731  -2.514  1.00 50.33           H  
ATOM     64 HG12 VAL A   5       2.387  -0.612  -1.434  1.00 33.53           H  
ATOM     65 HG13 VAL A   5       3.189  -0.007  -2.885  1.00 71.10           H  
ATOM     66 HG21 VAL A   5       3.625   0.205   0.494  1.00 62.14           H  
ATOM     67 HG22 VAL A   5       5.293   0.720   0.246  1.00 32.23           H  
ATOM     68 HG23 VAL A   5       3.996   1.445  -0.705  1.00 40.15           H  
ATOM     69  N   PRO A   6       7.354  -1.901  -1.104  1.00 22.40           N  
ATOM     70  CA  PRO A   6       8.785  -1.800  -0.802  1.00 24.23           C  
ATOM     71  C   PRO A   6       9.212  -0.371  -0.484  1.00 21.45           C  
ATOM     72  O   PRO A   6       9.891  -0.122   0.512  1.00 44.13           O  
ATOM     73  CB  PRO A   6       9.454  -2.283  -2.091  1.00 44.25           C  
ATOM     74  CG  PRO A   6       8.454  -2.015  -3.162  1.00 73.41           C  
ATOM     75  CD  PRO A   6       7.105  -2.201  -2.524  1.00 64.11           C  
ATOM     76  HA  PRO A   6       9.065  -2.448   0.015  1.00 14.33           H  
ATOM     77  HB2 PRO A   6      10.368  -1.730  -2.255  1.00 65.34           H  
ATOM     78  HB3 PRO A   6       9.675  -3.338  -2.013  1.00 33.32           H  
ATOM     79  HG2 PRO A   6       8.563  -1.003  -3.520  1.00 31.23           H  
ATOM     80  HG3 PRO A   6       8.585  -2.717  -3.972  1.00 75.23           H  
ATOM     81  HD2 PRO A   6       6.390  -1.510  -2.945  1.00 62.24           H  
ATOM     82  HD3 PRO A   6       6.767  -3.219  -2.648  1.00 44.41           H  
ATOM     83  N   TYR A   7       8.808   0.565  -1.337  1.00 25.43           N  
ATOM     84  CA  TYR A   7       9.151   1.970  -1.148  1.00 11.30           C  
ATOM     85  C   TYR A   7       8.196   2.636  -0.162  1.00 44.42           C  
ATOM     86  O   TYR A   7       6.992   2.376  -0.153  1.00 73.12           O  
ATOM     87  CB  TYR A   7       9.116   2.709  -2.486  1.00 22.33           C  
ATOM     88  CG  TYR A   7       7.745   2.746  -3.122  1.00 23.13           C  
ATOM     89  CD1 TYR A   7       6.832   3.741  -2.797  1.00 54.32           C  
ATOM     90  CD2 TYR A   7       7.362   1.785  -4.051  1.00 23.42           C  
ATOM     91  CE1 TYR A   7       5.579   3.778  -3.375  1.00 15.12           C  
ATOM     92  CE2 TYR A   7       6.111   1.815  -4.636  1.00  3.32           C  
ATOM     93  CZ  TYR A   7       5.222   2.813  -4.295  1.00 55.23           C  
ATOM     94  OH  TYR A   7       3.974   2.847  -4.874  1.00 73.44           O  
ATOM     95  H   TYR A   7       8.269   0.305  -2.113  1.00 71.43           H  
ATOM     96  HA  TYR A   7      10.154   2.016  -0.748  1.00  5.25           H  
ATOM     97  HB2 TYR A   7       9.438   3.728  -2.336  1.00 62.33           H  
ATOM     98  HB3 TYR A   7       9.790   2.222  -3.177  1.00 11.22           H  
ATOM     99  HD1 TYR A   7       7.115   4.496  -2.077  1.00 31.23           H  
ATOM    100  HD2 TYR A   7       8.060   1.005  -4.317  1.00 70.41           H  
ATOM    101  HE1 TYR A   7       4.882   4.560  -3.108  1.00 71.25           H  
ATOM    102  HE2 TYR A   7       5.831   1.059  -5.355  1.00 62.42           H  
ATOM    103  HH  TYR A   7       3.351   3.250  -4.265  1.00  2.31           H  
ATOM    104  N   PRO A   8       8.745   3.515   0.690  1.00  4.32           N  
ATOM    105  CA  PRO A   8       7.961   4.237   1.695  1.00  2.41           C  
ATOM    106  C   PRO A   8       7.030   5.272   1.072  1.00  1.10           C  
ATOM    107  O   PRO A   8       7.369   5.938   0.093  1.00 63.14           O  
ATOM    108  CB  PRO A   8       9.028   4.924   2.550  1.00 54.44           C  
ATOM    109  CG  PRO A   8      10.204   5.067   1.647  1.00 41.44           C  
ATOM    110  CD  PRO A   8      10.172   3.872   0.735  1.00 44.11           C  
ATOM    111  HA  PRO A   8       7.384   3.561   2.310  1.00 41.11           H  
ATOM    112  HB2 PRO A   8       8.663   5.886   2.881  1.00 72.32           H  
ATOM    113  HB3 PRO A   8       9.261   4.308   3.406  1.00 21.13           H  
ATOM    114  HG2 PRO A   8      10.118   5.977   1.074  1.00 75.51           H  
ATOM    115  HG3 PRO A   8      11.114   5.071   2.228  1.00 24.02           H  
ATOM    116  HD2 PRO A   8      10.535   4.137  -0.247  1.00 44.52           H  
ATOM    117  HD3 PRO A   8      10.758   3.065   1.150  1.00 55.34           H  
ATOM    118  N   PRO A   9       5.829   5.413   1.651  1.00  1.34           N  
ATOM    119  CA  PRO A   9       5.413   4.627   2.815  1.00 50.23           C  
ATOM    120  C   PRO A   9       5.184   3.159   2.472  1.00 62.25           C  
ATOM    121  O   PRO A   9       4.889   2.818   1.327  1.00 24.40           O  
ATOM    122  CB  PRO A   9       4.100   5.288   3.240  1.00 11.41           C  
ATOM    123  CG  PRO A   9       3.575   5.920   1.998  1.00 74.52           C  
ATOM    124  CD  PRO A   9       4.782   6.351   1.211  1.00 11.15           C  
ATOM    125  HA  PRO A   9       6.132   4.699   3.620  1.00 11.24           H  
ATOM    126  HB2 PRO A   9       3.421   4.535   3.619  1.00 34.14           H  
ATOM    127  HB3 PRO A   9       4.293   6.023   4.006  1.00 75.55           H  
ATOM    128  HG2 PRO A   9       2.998   5.203   1.435  1.00  2.11           H  
ATOM    129  HG3 PRO A   9       2.967   6.776   2.251  1.00 32.32           H  
ATOM    130  HD2 PRO A   9       4.597   6.254   0.152  1.00 11.31           H  
ATOM    131  HD3 PRO A   9       5.049   7.369   1.458  1.00 61.21           H  
ATOM    132  N   PHE A  10       5.322   2.294   3.471  1.00 43.41           N  
ATOM    133  CA  PHE A  10       5.130   0.861   3.275  1.00 70.14           C  
ATOM    134  C   PHE A  10       3.646   0.517   3.195  1.00  4.31           C  
ATOM    135  O   PHE A  10       3.276  -0.633   2.956  1.00 13.11           O  
ATOM    136  CB  PHE A  10       5.787   0.077   4.412  1.00 63.34           C  
ATOM    137  CG  PHE A  10       7.265   0.317   4.531  1.00 42.50           C  
ATOM    138  CD1 PHE A  10       8.048   0.474   3.399  1.00 24.01           C  
ATOM    139  CD2 PHE A  10       7.872   0.386   5.774  1.00 52.50           C  
ATOM    140  CE1 PHE A  10       9.409   0.694   3.505  1.00  1.24           C  
ATOM    141  CE2 PHE A  10       9.231   0.607   5.888  1.00 62.41           C  
ATOM    142  CZ  PHE A  10      10.001   0.762   4.751  1.00  5.44           C  
ATOM    143  H   PHE A  10       5.559   2.626   4.363  1.00 60.00           H  
ATOM    144  HA  PHE A  10       5.601   0.590   2.342  1.00 53.21           H  
ATOM    145  HB2 PHE A  10       5.329   0.361   5.347  1.00 31.12           H  
ATOM    146  HB3 PHE A  10       5.633  -0.980   4.246  1.00 74.21           H  
ATOM    147  HD1 PHE A  10       7.587   0.421   2.423  1.00 34.05           H  
ATOM    148  HD2 PHE A  10       7.270   0.265   6.665  1.00 23.14           H  
ATOM    149  HE1 PHE A  10      10.007   0.815   2.615  1.00 44.23           H  
ATOM    150  HE2 PHE A  10       9.691   0.659   6.864  1.00  0.12           H  
ATOM    151  HZ  PHE A  10      11.063   0.933   4.837  1.00 12.30           H  
ATOM    152  N   PHE A  11       2.800   1.521   3.397  1.00 32.42           N  
ATOM    153  CA  PHE A  11       1.356   1.326   3.349  1.00 54.13           C  
ATOM    154  C   PHE A  11       0.752   2.019   2.131  1.00 73.34           C  
ATOM    155  O   PHE A  11       0.798   3.245   2.013  1.00 44.21           O  
ATOM    156  CB  PHE A  11       0.706   1.861   4.627  1.00 52.44           C  
ATOM    157  CG  PHE A  11       1.229   3.203   5.051  1.00 32.33           C  
ATOM    158  CD1 PHE A  11       2.369   3.301   5.833  1.00 10.22           C  
ATOM    159  CD2 PHE A  11       0.582   4.366   4.667  1.00 60.33           C  
ATOM    160  CE1 PHE A  11       2.853   4.536   6.224  1.00 11.11           C  
ATOM    161  CE2 PHE A  11       1.062   5.604   5.055  1.00 43.12           C  
ATOM    162  CZ  PHE A  11       2.199   5.688   5.834  1.00 11.13           C  
ATOM    163  H   PHE A  11       3.156   2.416   3.583  1.00 33.33           H  
ATOM    164  HA  PHE A  11       1.168   0.266   3.277  1.00 31.55           H  
ATOM    165  HB2 PHE A  11      -0.358   1.955   4.470  1.00 61.21           H  
ATOM    166  HB3 PHE A  11       0.885   1.164   5.432  1.00 51.44           H  
ATOM    167  HD1 PHE A  11       2.882   2.401   6.138  1.00 71.12           H  
ATOM    168  HD2 PHE A  11      -0.308   4.301   4.057  1.00 63.52           H  
ATOM    169  HE1 PHE A  11       3.742   4.599   6.833  1.00 33.23           H  
ATOM    170  HE2 PHE A  11       0.548   6.502   4.747  1.00 13.31           H  
ATOM    171  HZ  PHE A  11       2.574   6.653   6.139  1.00 72.43           H  
ATOM    172  N   THR A  12       0.189   1.225   1.226  1.00 13.02           N  
ATOM    173  CA  THR A  12      -0.422   1.760   0.015  1.00 33.00           C  
ATOM    174  C   THR A  12      -1.888   1.358  -0.085  1.00 24.13           C  
ATOM    175  O   THR A  12      -2.208   0.186  -0.294  1.00 34.15           O  
ATOM    176  CB  THR A  12       0.319   1.280  -1.246  1.00 24.41           C  
ATOM    177  OG1 THR A  12       1.686   1.704  -1.204  1.00 41.01           O  
ATOM    178  CG2 THR A  12      -0.346   1.822  -2.504  1.00 44.31           C  
ATOM    179  H   THR A  12       0.184   0.258   1.377  1.00 60.22           H  
ATOM    180  HA  THR A  12      -0.357   2.838   0.057  1.00 74.02           H  
ATOM    181  HB  THR A  12       0.285   0.201  -1.276  1.00 44.52           H  
ATOM    182  HG1 THR A  12       2.030   1.766  -2.099  1.00 33.30           H  
ATOM    183 HG21 THR A  12       0.315   1.688  -3.347  1.00 31.21           H  
ATOM    184 HG22 THR A  12      -0.558   2.872  -2.374  1.00  4.12           H  
ATOM    185 HG23 THR A  12      -1.268   1.287  -2.681  1.00 21.42           H  
ATOM    186  N   CYS A  13      -2.777   2.333   0.063  1.00 14.24           N  
ATOM    187  CA  CYS A  13      -4.211   2.082  -0.011  1.00 41.42           C  
ATOM    188  C   CYS A  13      -4.838   2.846  -1.173  1.00  0.41           C  
ATOM    189  O   CYS A  13      -4.315   3.870  -1.611  1.00 73.14           O  
ATOM    190  CB  CYS A  13      -4.890   2.479   1.302  1.00 73.43           C  
ATOM    191  SG  CYS A  13      -4.026   1.888   2.793  1.00 12.42           S  
ATOM    192  H   CYS A  13      -2.461   3.248   0.228  1.00 64.15           H  
ATOM    193  HA  CYS A  13      -4.353   1.024  -0.173  1.00 12.25           H  
ATOM    194  HB2 CYS A  13      -4.940   3.558   1.358  1.00 43.43           H  
ATOM    195  HB3 CYS A  13      -5.890   2.076   1.319  1.00 23.44           H  
ATOM    196  N   ASP A  14      -5.964   2.341  -1.667  1.00 73.14           N  
ATOM    197  CA  ASP A  14      -6.665   2.976  -2.776  1.00 21.33           C  
ATOM    198  C   ASP A  14      -8.068   3.404  -2.359  1.00 30.42           C  
ATOM    199  O   ASP A  14      -9.059   2.731  -2.643  1.00 63.04           O  
ATOM    200  CB  ASP A  14      -6.742   2.024  -3.971  1.00 53.42           C  
ATOM    201  CG  ASP A  14      -7.108   2.738  -5.257  1.00 23.03           C  
ATOM    202  OD1 ASP A  14      -8.209   3.325  -5.317  1.00 73.55           O  
ATOM    203  OD2 ASP A  14      -6.296   2.708  -6.205  1.00 31.30           O  
ATOM    204  H   ASP A  14      -6.333   1.522  -1.275  1.00 40.14           H  
ATOM    205  HA  ASP A  14      -6.105   3.854  -3.063  1.00 20.34           H  
ATOM    206  HB2 ASP A  14      -5.781   1.549  -4.106  1.00 61.11           H  
ATOM    207  HB3 ASP A  14      -7.488   1.269  -3.774  1.00 14.43           H  
ATOM    208  N   PRO A  15      -8.157   4.551  -1.669  1.00 31.44           N  
ATOM    209  CA  PRO A  15      -9.435   5.094  -1.198  1.00  2.23           C  
ATOM    210  C   PRO A  15     -10.306   5.601  -2.342  1.00  2.23           C  
ATOM    211  O   PRO A  15     -11.530   5.656  -2.225  1.00 31.32           O  
ATOM    212  CB  PRO A  15      -9.015   6.254  -0.293  1.00 75.44           C  
ATOM    213  CG  PRO A  15      -7.674   6.664  -0.798  1.00  2.05           C  
ATOM    214  CD  PRO A  15      -7.018   5.406  -1.297  1.00 31.02           C  
ATOM    215  HA  PRO A  15      -9.986   4.366  -0.622  1.00 11.53           H  
ATOM    216  HB2 PRO A  15      -9.733   7.058  -0.376  1.00 63.53           H  
ATOM    217  HB3 PRO A  15      -8.963   5.916   0.731  1.00 42.32           H  
ATOM    218  HG2 PRO A  15      -7.787   7.373  -1.604  1.00 31.01           H  
ATOM    219  HG3 PRO A  15      -7.095   7.095   0.004  1.00 13.24           H  
ATOM    220  HD2 PRO A  15      -6.398   5.618  -2.155  1.00 34.11           H  
ATOM    221  HD3 PRO A  15      -6.434   4.948  -0.512  1.00 12.25           H  
ATOM    222  N   ASN A  16      -9.668   5.968  -3.448  1.00  0.15           N  
ATOM    223  CA  ASN A  16     -10.387   6.470  -4.614  1.00  0.32           C  
ATOM    224  C   ASN A  16     -11.464   5.484  -5.057  1.00 55.43           C  
ATOM    225  O   ASN A  16     -12.579   5.880  -5.397  1.00 64.32           O  
ATOM    226  CB  ASN A  16      -9.414   6.730  -5.766  1.00 24.20           C  
ATOM    227  CG  ASN A  16      -9.904   7.815  -6.705  1.00 14.52           C  
ATOM    228  OD1 ASN A  16     -11.049   7.787  -7.159  1.00 24.32           O  
ATOM    229  ND2 ASN A  16      -9.039   8.779  -6.999  1.00  3.24           N  
ATOM    230  H   ASN A  16      -8.692   5.901  -3.483  1.00 42.55           H  
ATOM    231  HA  ASN A  16     -10.858   7.401  -4.337  1.00 14.24           H  
ATOM    232  HB2 ASN A  16      -8.460   7.035  -5.361  1.00  3.02           H  
ATOM    233  HB3 ASN A  16      -9.285   5.820  -6.333  1.00 22.54           H  
ATOM    234 HD21 ASN A  16      -8.145   8.736  -6.600  1.00 51.44           H  
ATOM    235 HD22 ASN A  16      -9.331   9.493  -7.602  1.00 22.20           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.893  -0.761  -0.563  1.00 13.00           N  
ATOM      2  CA  GLY A   1      -7.951  -1.863  -0.592  1.00 45.03           C  
ATOM      3  C   GLY A   1      -6.511  -1.399  -0.487  1.00  4.54           C  
ATOM      4  O   GLY A   1      -5.981  -0.784  -1.412  1.00 22.50           O  
ATOM      5  H1  GLY A   1      -9.599  -0.704  -1.241  1.00 52.40           H  
ATOM      6  HA2 GLY A   1      -8.164  -2.528   0.231  1.00 54.51           H  
ATOM      7  HA3 GLY A   1      -8.076  -2.404  -1.520  1.00 72.34           H  
ATOM      8  N   CYS A   2      -5.878  -1.691   0.644  1.00 24.34           N  
ATOM      9  CA  CYS A   2      -4.493  -1.298   0.869  1.00 63.01           C  
ATOM     10  C   CYS A   2      -3.563  -2.504   0.778  1.00 24.11           C  
ATOM     11  O   CYS A   2      -3.920  -3.609   1.190  1.00 22.45           O  
ATOM     12  CB  CYS A   2      -4.346  -0.629   2.237  1.00 64.03           C  
ATOM     13  SG  CYS A   2      -5.604   0.642   2.582  1.00 23.44           S  
ATOM     14  H   CYS A   2      -6.355  -2.184   1.346  1.00 61.22           H  
ATOM     15  HA  CYS A   2      -4.219  -0.590   0.100  1.00 51.41           H  
ATOM     16  HB2 CYS A   2      -4.421  -1.383   3.007  1.00 74.10           H  
ATOM     17  HB3 CYS A   2      -3.377  -0.157   2.296  1.00 72.41           H  
ATOM     18  N   TYR A   3      -2.370  -2.286   0.237  1.00 31.34           N  
ATOM     19  CA  TYR A   3      -1.389  -3.355   0.089  1.00 34.04           C  
ATOM     20  C   TYR A   3       0.014  -2.856   0.419  1.00 32.52           C  
ATOM     21  O   TYR A   3       0.310  -1.664   0.345  1.00 35.42           O  
ATOM     22  CB  TYR A   3      -1.423  -3.913  -1.334  1.00 60.22           C  
ATOM     23  CG  TYR A   3      -1.492  -2.846  -2.402  1.00 63.51           C  
ATOM     24  CD1 TYR A   3      -2.711  -2.311  -2.801  1.00 53.25           C  
ATOM     25  CD2 TYR A   3      -0.337  -2.370  -3.013  1.00 12.02           C  
ATOM     26  CE1 TYR A   3      -2.779  -1.336  -3.777  1.00 62.20           C  
ATOM     27  CE2 TYR A   3      -0.395  -1.394  -3.989  1.00  0.43           C  
ATOM     28  CZ  TYR A   3      -1.619  -0.881  -4.368  1.00 73.14           C  
ATOM     29  OH  TYR A   3      -1.681   0.091  -5.339  1.00 32.24           O  
ATOM     30  H   TYR A   3      -2.143  -1.384  -0.074  1.00 53.32           H  
ATOM     31  HA  TYR A   3      -1.652  -4.142   0.781  1.00 74.43           H  
ATOM     32  HB2 TYR A   3      -0.531  -4.496  -1.506  1.00 64.24           H  
ATOM     33  HB3 TYR A   3      -2.289  -4.549  -1.444  1.00 64.14           H  
ATOM     34  HD1 TYR A   3      -3.618  -2.670  -2.336  1.00 63.23           H  
ATOM     35  HD2 TYR A   3       0.619  -2.775  -2.713  1.00 32.44           H  
ATOM     36  HE1 TYR A   3      -3.736  -0.934  -4.074  1.00 72.02           H  
ATOM     37  HE2 TYR A   3       0.513  -1.037  -4.451  1.00  2.15           H  
ATOM     38  HH  TYR A   3      -1.526   0.952  -4.942  1.00 11.54           H  
ATOM     39  N   PRO A   4       0.901  -3.791   0.791  1.00 32.22           N  
ATOM     40  CA  PRO A   4       2.289  -3.472   1.139  1.00 62.31           C  
ATOM     41  C   PRO A   4       3.106  -3.040  -0.075  1.00 51.51           C  
ATOM     42  O   PRO A   4       2.849  -3.477  -1.196  1.00 44.20           O  
ATOM     43  CB  PRO A   4       2.825  -4.790   1.703  1.00 60.51           C  
ATOM     44  CG  PRO A   4       1.980  -5.842   1.074  1.00 44.32           C  
ATOM     45  CD  PRO A   4       0.617  -5.231   0.901  1.00 11.31           C  
ATOM     46  HA  PRO A   4       2.341  -2.705   1.898  1.00 61.15           H  
ATOM     47  HB2 PRO A   4       3.865  -4.903   1.433  1.00 50.03           H  
ATOM     48  HB3 PRO A   4       2.725  -4.792   2.778  1.00 42.40           H  
ATOM     49  HG2 PRO A   4       2.391  -6.120   0.115  1.00 51.24           H  
ATOM     50  HG3 PRO A   4       1.924  -6.705   1.724  1.00 22.24           H  
ATOM     51  HD2 PRO A   4       0.149  -5.602   0.002  1.00 20.43           H  
ATOM     52  HD3 PRO A   4      -0.001  -5.438   1.763  1.00 22.55           H  
ATOM     53  N   VAL A   5       4.091  -2.179   0.158  1.00 51.13           N  
ATOM     54  CA  VAL A   5       4.947  -1.689  -0.916  1.00 60.24           C  
ATOM     55  C   VAL A   5       6.409  -1.659  -0.483  1.00 65.30           C  
ATOM     56  O   VAL A   5       6.730  -1.570   0.701  1.00 32.22           O  
ATOM     57  CB  VAL A   5       4.528  -0.277  -1.369  1.00 51.44           C  
ATOM     58  CG1 VAL A   5       3.199  -0.325  -2.106  1.00 44.43           C  
ATOM     59  CG2 VAL A   5       4.451   0.662  -0.175  1.00 54.22           C  
ATOM     60  H   VAL A   5       4.247  -1.866   1.074  1.00 23.42           H  
ATOM     61  HA  VAL A   5       4.845  -2.359  -1.757  1.00  0.53           H  
ATOM     62  HB  VAL A   5       5.280   0.099  -2.048  1.00  4.52           H  
ATOM     63 HG11 VAL A   5       3.140  -1.238  -2.682  1.00 52.33           H  
ATOM     64 HG12 VAL A   5       2.389  -0.295  -1.392  1.00 31.11           H  
ATOM     65 HG13 VAL A   5       3.126   0.524  -2.771  1.00 44.35           H  
ATOM     66 HG21 VAL A   5       4.173   1.649  -0.513  1.00 13.13           H  
ATOM     67 HG22 VAL A   5       3.711   0.299   0.523  1.00 52.04           H  
ATOM     68 HG23 VAL A   5       5.413   0.707   0.313  1.00 64.44           H  
ATOM     69  N   PRO A   6       7.318  -1.737  -1.467  1.00 74.33           N  
ATOM     70  CA  PRO A   6       8.762  -1.720  -1.213  1.00 33.41           C  
ATOM     71  C   PRO A   6       9.251  -0.357  -0.734  1.00 13.24           C  
ATOM     72  O   PRO A   6       9.976  -0.258   0.255  1.00 41.13           O  
ATOM     73  CB  PRO A   6       9.367  -2.054  -2.579  1.00 41.41           C  
ATOM     74  CG  PRO A   6       8.338  -1.620  -3.564  1.00 64.41           C  
ATOM     75  CD  PRO A   6       7.007  -1.845  -2.902  1.00 54.13           C  
ATOM     76  HA  PRO A   6       9.048  -2.475  -0.496  1.00  0.13           H  
ATOM     77  HB2 PRO A   6      10.293  -1.513  -2.708  1.00 10.04           H  
ATOM     78  HB3 PRO A   6       9.552  -3.116  -2.644  1.00 14.41           H  
ATOM     79  HG2 PRO A   6       8.469  -0.574  -3.796  1.00 73.35           H  
ATOM     80  HG3 PRO A   6       8.415  -2.217  -4.462  1.00 70.21           H  
ATOM     81  HD2 PRO A   6       6.303  -1.085  -3.202  1.00 33.24           H  
ATOM     82  HD3 PRO A   6       6.628  -2.828  -3.140  1.00 63.41           H  
ATOM     83  N   TYR A   7       8.847   0.694  -1.442  1.00 44.40           N  
ATOM     84  CA  TYR A   7       9.245   2.051  -1.090  1.00 20.12           C  
ATOM     85  C   TYR A   7       8.349   2.614   0.009  1.00  1.14           C  
ATOM     86  O   TYR A   7       7.138   2.398   0.029  1.00  1.51           O  
ATOM     87  CB  TYR A   7       9.192   2.956  -2.322  1.00 13.43           C  
ATOM     88  CG  TYR A   7       7.786   3.253  -2.794  1.00 61.23           C  
ATOM     89  CD1 TYR A   7       7.065   4.316  -2.266  1.00 30.44           C  
ATOM     90  CD2 TYR A   7       7.180   2.469  -3.769  1.00 33.41           C  
ATOM     91  CE1 TYR A   7       5.780   4.590  -2.695  1.00 72.20           C  
ATOM     92  CE2 TYR A   7       5.897   2.738  -4.205  1.00 41.53           C  
ATOM     93  CZ  TYR A   7       5.201   3.798  -3.664  1.00 61.20           C  
ATOM     94  OH  TYR A   7       3.923   4.069  -4.095  1.00 15.23           O  
ATOM     95  H   TYR A   7       8.269   0.551  -2.220  1.00 30.25           H  
ATOM     96  HA  TYR A   7      10.262   2.015  -0.726  1.00 42.11           H  
ATOM     97  HB2 TYR A   7       9.669   3.896  -2.090  1.00  4.33           H  
ATOM     98  HB3 TYR A   7       9.721   2.479  -3.133  1.00 62.44           H  
ATOM     99  HD1 TYR A   7       7.522   4.935  -1.508  1.00 10.22           H  
ATOM    100  HD2 TYR A   7       7.728   1.639  -4.190  1.00 20.43           H  
ATOM    101  HE1 TYR A   7       5.236   5.422  -2.272  1.00  1.54           H  
ATOM    102  HE2 TYR A   7       5.443   2.117  -4.963  1.00 31.02           H  
ATOM    103  HH  TYR A   7       3.541   3.277  -4.481  1.00 10.12           H  
ATOM    104  N   PRO A   8       8.958   3.357   0.945  1.00 63.24           N  
ATOM    105  CA  PRO A   8       8.235   3.969   2.064  1.00 63.24           C  
ATOM    106  C   PRO A   8       7.325   5.107   1.614  1.00 64.33           C  
ATOM    107  O   PRO A   8       7.659   5.882   0.718  1.00 22.22           O  
ATOM    108  CB  PRO A   8       9.355   4.502   2.961  1.00 61.14           C  
ATOM    109  CG  PRO A   8      10.506   4.720   2.040  1.00 31.41           C  
ATOM    110  CD  PRO A   8      10.400   3.656   0.983  1.00 15.23           C  
ATOM    111  HA  PRO A   8       7.654   3.238   2.608  1.00  1.04           H  
ATOM    112  HB2 PRO A   8       9.038   5.424   3.426  1.00 74.42           H  
ATOM    113  HB3 PRO A   8       9.591   3.771   3.721  1.00 21.51           H  
ATOM    114  HG2 PRO A   8      10.437   5.701   1.594  1.00  3.14           H  
ATOM    115  HG3 PRO A   8      11.435   4.618   2.582  1.00 11.43           H  
ATOM    116  HD2 PRO A   8      10.740   4.034   0.031  1.00 72.45           H  
ATOM    117  HD3 PRO A   8      10.967   2.783   1.270  1.00 24.02           H  
ATOM    118  N   PRO A   9       6.149   5.212   2.249  1.00 51.55           N  
ATOM    119  CA  PRO A   9       5.742   4.294   3.317  1.00 13.51           C  
ATOM    120  C   PRO A   9       5.446   2.892   2.796  1.00 30.41           C  
ATOM    121  O   PRO A   9       5.110   2.712   1.625  1.00 12.11           O  
ATOM    122  CB  PRO A   9       4.468   4.938   3.872  1.00 63.41           C  
ATOM    123  CG  PRO A   9       3.929   5.745   2.741  1.00 61.01           C  
ATOM    124  CD  PRO A   9       5.126   6.233   1.973  1.00 35.11           C  
ATOM    125  HA  PRO A   9       6.487   4.236   4.098  1.00 20.35           H  
ATOM    126  HB2 PRO A   9       3.774   4.166   4.174  1.00 30.24           H  
ATOM    127  HB3 PRO A   9       4.714   5.561   4.718  1.00 61.13           H  
ATOM    128  HG2 PRO A   9       3.308   5.126   2.112  1.00  4.33           H  
ATOM    129  HG3 PRO A   9       3.363   6.581   3.124  1.00 72.22           H  
ATOM    130  HD2 PRO A   9       4.904   6.282   0.917  1.00 14.34           H  
ATOM    131  HD3 PRO A   9       5.439   7.201   2.340  1.00 63.44           H  
ATOM    132  N   PHE A  10       5.573   1.901   3.672  1.00 11.22           N  
ATOM    133  CA  PHE A  10       5.319   0.514   3.299  1.00 72.02           C  
ATOM    134  C   PHE A  10       3.821   0.229   3.250  1.00  2.21           C  
ATOM    135  O   PHE A  10       3.398  -0.875   2.903  1.00 54.42           O  
ATOM    136  CB  PHE A  10       5.998  -0.435   4.288  1.00 52.34           C  
ATOM    137  CG  PHE A  10       7.486  -0.248   4.374  1.00 50.14           C  
ATOM    138  CD1 PHE A  10       8.226   0.053   3.241  1.00 14.15           C  
ATOM    139  CD2 PHE A  10       8.145  -0.373   5.586  1.00 60.44           C  
ATOM    140  CE1 PHE A  10       9.595   0.225   3.317  1.00  5.52           C  
ATOM    141  CE2 PHE A  10       9.514  -0.202   5.667  1.00 51.04           C  
ATOM    142  CZ  PHE A  10      10.239   0.098   4.531  1.00 73.14           C  
ATOM    143  H   PHE A  10       5.843   2.107   4.591  1.00 54.25           H  
ATOM    144  HA  PHE A  10       5.736   0.354   2.317  1.00 71.31           H  
ATOM    145  HB2 PHE A  10       5.587  -0.271   5.273  1.00 54.01           H  
ATOM    146  HB3 PHE A  10       5.807  -1.454   3.989  1.00 24.11           H  
ATOM    147  HD1 PHE A  10       7.722   0.153   2.291  1.00 74.42           H  
ATOM    148  HD2 PHE A  10       7.578  -0.607   6.476  1.00 43.10           H  
ATOM    149  HE1 PHE A  10      10.159   0.460   2.426  1.00 51.45           H  
ATOM    150  HE2 PHE A  10      10.015  -0.301   6.619  1.00 51.01           H  
ATOM    151  HZ  PHE A  10      11.310   0.231   4.593  1.00 14.34           H  
ATOM    152  N   PHE A  11       3.022   1.232   3.600  1.00  1.21           N  
ATOM    153  CA  PHE A  11       1.571   1.089   3.598  1.00 34.11           C  
ATOM    154  C   PHE A  11       0.943   1.936   2.494  1.00 31.41           C  
ATOM    155  O   PHE A  11       1.034   3.164   2.510  1.00 24.44           O  
ATOM    156  CB  PHE A  11       0.996   1.494   4.957  1.00 21.34           C  
ATOM    157  CG  PHE A  11       1.583   2.765   5.501  1.00 75.40           C  
ATOM    158  CD1 PHE A  11       2.759   2.742   6.235  1.00 24.44           C  
ATOM    159  CD2 PHE A  11       0.960   3.983   5.281  1.00  3.04           C  
ATOM    160  CE1 PHE A  11       3.300   3.909   6.737  1.00 73.43           C  
ATOM    161  CE2 PHE A  11       1.497   5.154   5.781  1.00 44.22           C  
ATOM    162  CZ  PHE A  11       2.670   5.117   6.509  1.00 30.21           C  
ATOM    163  H   PHE A  11       3.419   2.088   3.866  1.00 52.51           H  
ATOM    164  HA  PHE A  11       1.340   0.051   3.414  1.00 74.25           H  
ATOM    165  HB2 PHE A  11      -0.070   1.637   4.861  1.00 21.43           H  
ATOM    166  HB3 PHE A  11       1.187   0.707   5.669  1.00  0.54           H  
ATOM    167  HD1 PHE A  11       3.254   1.799   6.412  1.00 61.02           H  
ATOM    168  HD2 PHE A  11       0.042   4.012   4.710  1.00 14.33           H  
ATOM    169  HE1 PHE A  11       4.218   3.878   7.307  1.00 25.21           H  
ATOM    170  HE2 PHE A  11       1.001   6.096   5.601  1.00 20.35           H  
ATOM    171  HZ  PHE A  11       3.091   6.030   6.902  1.00 41.21           H  
ATOM    172  N   THR A  12       0.306   1.270   1.536  1.00 11.22           N  
ATOM    173  CA  THR A  12      -0.336   1.960   0.423  1.00 43.34           C  
ATOM    174  C   THR A  12      -1.820   1.620   0.349  1.00 51.11           C  
ATOM    175  O   THR A  12      -2.205   0.452   0.417  1.00 24.31           O  
ATOM    176  CB  THR A  12       0.329   1.600  -0.919  1.00 45.42           C  
ATOM    177  OG1 THR A  12       1.730   1.893  -0.866  1.00  3.40           O  
ATOM    178  CG2 THR A  12      -0.312   2.369  -2.064  1.00  2.22           C  
ATOM    179  H   THR A  12       0.268   0.291   1.579  1.00 33.31           H  
ATOM    180  HA  THR A  12      -0.227   3.022   0.582  1.00 72.32           H  
ATOM    181  HB  THR A  12       0.197   0.542  -1.096  1.00 63.30           H  
ATOM    182  HG1 THR A  12       2.043   1.797   0.038  1.00 21.44           H  
ATOM    183 HG21 THR A  12      -0.319   3.423  -1.830  1.00 33.24           H  
ATOM    184 HG22 THR A  12      -1.326   2.025  -2.205  1.00 64.33           H  
ATOM    185 HG23 THR A  12       0.253   2.205  -2.968  1.00 65.43           H  
ATOM    186  N   CYS A  13      -2.651   2.648   0.209  1.00 61.55           N  
ATOM    187  CA  CYS A  13      -4.094   2.459   0.125  1.00 53.10           C  
ATOM    188  C   CYS A  13      -4.627   2.939  -1.222  1.00 11.44           C  
ATOM    189  O   CYS A  13      -4.178   3.954  -1.754  1.00 52.52           O  
ATOM    190  CB  CYS A  13      -4.794   3.209   1.260  1.00 74.50           C  
ATOM    191  SG  CYS A  13      -4.674   2.386   2.881  1.00 24.12           S  
ATOM    192  H   CYS A  13      -2.284   3.556   0.161  1.00 53.35           H  
ATOM    193  HA  CYS A  13      -4.297   1.404   0.224  1.00 31.32           H  
ATOM    194  HB2 CYS A  13      -4.354   4.191   1.358  1.00 25.23           H  
ATOM    195  HB3 CYS A  13      -5.842   3.312   1.020  1.00 15.33           H  
ATOM    196  N   ASP A  14      -5.589   2.202  -1.767  1.00 43.33           N  
ATOM    197  CA  ASP A  14      -6.185   2.552  -3.051  1.00 43.11           C  
ATOM    198  C   ASP A  14      -7.677   2.835  -2.899  1.00 75.14           C  
ATOM    199  O   ASP A  14      -8.526   1.987  -3.171  1.00 61.22           O  
ATOM    200  CB  ASP A  14      -5.969   1.424  -4.062  1.00 22.34           C  
ATOM    201  CG  ASP A  14      -5.994   1.920  -5.494  1.00 63.41           C  
ATOM    202  OD1 ASP A  14      -6.294   3.113  -5.705  1.00 32.43           O  
ATOM    203  OD2 ASP A  14      -5.712   1.113  -6.405  1.00 63.10           O  
ATOM    204  H   ASP A  14      -5.906   1.403  -1.294  1.00 60.52           H  
ATOM    205  HA  ASP A  14      -5.697   3.445  -3.411  1.00 42.00           H  
ATOM    206  HB2 ASP A  14      -5.009   0.963  -3.877  1.00 42.41           H  
ATOM    207  HB3 ASP A  14      -6.748   0.687  -3.941  1.00 45.04           H  
ATOM    208  N   PRO A  15      -8.004   4.056  -2.451  1.00 53.41           N  
ATOM    209  CA  PRO A  15      -9.393   4.480  -2.251  1.00 12.01           C  
ATOM    210  C   PRO A  15     -10.141   4.654  -3.568  1.00 31.13           C  
ATOM    211  O   PRO A  15      -9.612   4.356  -4.637  1.00  4.52           O  
ATOM    212  CB  PRO A  15      -9.255   5.824  -1.532  1.00 75.55           C  
ATOM    213  CG  PRO A  15      -7.913   6.333  -1.936  1.00 52.31           C  
ATOM    214  CD  PRO A  15      -7.043   5.118  -2.106  1.00  1.40           C  
ATOM    215  HA  PRO A  15      -9.932   3.788  -1.621  1.00 65.02           H  
ATOM    216  HB2 PRO A  15     -10.044   6.490  -1.852  1.00 61.44           H  
ATOM    217  HB3 PRO A  15      -9.314   5.674  -0.465  1.00 55.13           H  
ATOM    218  HG2 PRO A  15      -7.990   6.872  -2.867  1.00 10.20           H  
ATOM    219  HG3 PRO A  15      -7.515   6.972  -1.162  1.00 11.45           H  
ATOM    220  HD2 PRO A  15      -6.334   5.271  -2.905  1.00  1.40           H  
ATOM    221  HD3 PRO A  15      -6.531   4.889  -1.182  1.00  3.25           H  
ATOM    222  N   ASN A  16     -11.375   5.142  -3.482  1.00 22.43           N  
ATOM    223  CA  ASN A  16     -12.195   5.357  -4.668  1.00 41.31           C  
ATOM    224  C   ASN A  16     -12.638   6.814  -4.767  1.00 70.32           C  
ATOM    225  O   ASN A  16     -13.025   7.424  -3.770  1.00 23.40           O  
ATOM    226  CB  ASN A  16     -13.421   4.441  -4.639  1.00 73.21           C  
ATOM    227  CG  ASN A  16     -14.248   4.621  -3.380  1.00 33.33           C  
ATOM    228  OD1 ASN A  16     -13.751   4.447  -2.267  1.00 23.33           O  
ATOM    229  ND2 ASN A  16     -15.516   4.974  -3.553  1.00 15.42           N  
ATOM    230  H   ASN A  16     -11.742   5.362  -2.601  1.00 54.12           H  
ATOM    231  HA  ASN A  16     -11.597   5.115  -5.533  1.00 65.42           H  
ATOM    232  HB2 ASN A  16     -14.047   4.659  -5.492  1.00 70.32           H  
ATOM    233  HB3 ASN A  16     -13.095   3.413  -4.690  1.00  4.53           H  
ATOM    234 HD21 ASN A  16     -15.843   5.095  -4.468  1.00 23.04           H  
ATOM    235 HD22 ASN A  16     -16.074   5.098  -2.755  1.00 21.43           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.645  -2.565  -0.394  1.00 11.51           N  
ATOM      2  CA  GLY A   1      -7.621  -2.795  -1.395  1.00 32.23           C  
ATOM      3  C   GLY A   1      -6.282  -2.199  -1.002  1.00  2.44           C  
ATOM      4  O   GLY A   1      -5.643  -1.510  -1.797  1.00 24.05           O  
ATOM      5  H1  GLY A   1      -8.763  -3.204   0.340  1.00 63.31           H  
ATOM      6  HA2 GLY A   1      -7.502  -3.858  -1.537  1.00  4.31           H  
ATOM      7  HA3 GLY A   1      -7.939  -2.351  -2.328  1.00 70.43           H  
ATOM      8  N   CYS A   2      -5.859  -2.464   0.229  1.00 63.53           N  
ATOM      9  CA  CYS A   2      -4.589  -1.949   0.727  1.00 12.32           C  
ATOM     10  C   CYS A   2      -3.569  -3.072   0.881  1.00 64.34           C  
ATOM     11  O   CYS A   2      -3.863  -4.118   1.459  1.00  4.24           O  
ATOM     12  CB  CYS A   2      -4.794  -1.244   2.070  1.00 71.24           C  
ATOM     13  SG  CYS A   2      -3.445  -0.107   2.527  1.00 43.12           S  
ATOM     14  H   CYS A   2      -6.413  -3.019   0.817  1.00 24.01           H  
ATOM     15  HA  CYS A   2      -4.216  -1.235   0.010  1.00 61.11           H  
ATOM     16  HB2 CYS A   2      -5.707  -0.668   2.030  1.00 43.22           H  
ATOM     17  HB3 CYS A   2      -4.876  -1.987   2.849  1.00 32.31           H  
ATOM     18  N   TYR A   3      -2.368  -2.847   0.360  1.00 43.23           N  
ATOM     19  CA  TYR A   3      -1.303  -3.841   0.436  1.00 72.21           C  
ATOM     20  C   TYR A   3       0.039  -3.180   0.734  1.00 51.01           C  
ATOM     21  O   TYR A   3       0.248  -1.995   0.474  1.00 20.34           O  
ATOM     22  CB  TYR A   3      -1.217  -4.629  -0.872  1.00 72.33           C  
ATOM     23  CG  TYR A   3      -1.314  -3.763  -2.107  1.00 32.43           C  
ATOM     24  CD1 TYR A   3      -0.192  -3.122  -2.620  1.00 11.11           C  
ATOM     25  CD2 TYR A   3      -2.526  -3.585  -2.763  1.00 52.30           C  
ATOM     26  CE1 TYR A   3      -0.276  -2.329  -3.748  1.00 72.14           C  
ATOM     27  CE2 TYR A   3      -2.619  -2.795  -3.892  1.00 53.42           C  
ATOM     28  CZ  TYR A   3      -1.491  -2.170  -4.381  1.00 35.54           C  
ATOM     29  OH  TYR A   3      -1.580  -1.380  -5.505  1.00 25.10           O  
ATOM     30  H   TYR A   3      -2.193  -1.994  -0.088  1.00 24.52           H  
ATOM     31  HA  TYR A   3      -1.542  -4.522   1.240  1.00 74.13           H  
ATOM     32  HB2 TYR A   3      -0.274  -5.152  -0.908  1.00 42.42           H  
ATOM     33  HB3 TYR A   3      -2.024  -5.347  -0.906  1.00 73.55           H  
ATOM     34  HD1 TYR A   3       0.758  -3.249  -2.122  1.00 51.15           H  
ATOM     35  HD2 TYR A   3      -3.408  -4.076  -2.376  1.00 64.54           H  
ATOM     36  HE1 TYR A   3       0.607  -1.839  -4.132  1.00 14.02           H  
ATOM     37  HE2 TYR A   3      -3.570  -2.669  -4.387  1.00  3.23           H  
ATOM     38  HH  TYR A   3      -2.502  -1.185  -5.687  1.00 64.10           H  
ATOM     39  N   PRO A   4       0.973  -3.964   1.294  1.00 30.12           N  
ATOM     40  CA  PRO A   4       2.311  -3.478   1.639  1.00 72.40           C  
ATOM     41  C   PRO A   4       3.158  -3.185   0.404  1.00 15.21           C  
ATOM     42  O   PRO A   4       2.981  -3.806  -0.643  1.00 60.12           O  
ATOM     43  CB  PRO A   4       2.915  -4.636   2.438  1.00  1.20           C  
ATOM     44  CG  PRO A   4       2.187  -5.845   1.961  1.00 12.24           C  
ATOM     45  CD  PRO A   4       0.792  -5.385   1.633  1.00 44.01           C  
ATOM     46  HA  PRO A   4       2.266  -2.595   2.260  1.00 23.23           H  
ATOM     47  HB2 PRO A   4       3.974  -4.706   2.232  1.00 14.14           H  
ATOM     48  HB3 PRO A   4       2.757  -4.470   3.493  1.00  3.43           H  
ATOM     49  HG2 PRO A   4       2.668  -6.240   1.080  1.00 61.10           H  
ATOM     50  HG3 PRO A   4       2.160  -6.589   2.743  1.00 65.31           H  
ATOM     51  HD2 PRO A   4       0.402  -5.936   0.789  1.00 70.15           H  
ATOM     52  HD3 PRO A   4       0.146  -5.498   2.491  1.00 61.01           H  
ATOM     53  N   VAL A   5       4.078  -2.234   0.536  1.00 63.21           N  
ATOM     54  CA  VAL A   5       4.953  -1.860  -0.570  1.00 51.42           C  
ATOM     55  C   VAL A   5       6.388  -1.666  -0.093  1.00 14.43           C  
ATOM     56  O   VAL A   5       6.646  -1.377   1.077  1.00 64.32           O  
ATOM     57  CB  VAL A   5       4.471  -0.567  -1.254  1.00 75.13           C  
ATOM     58  CG1 VAL A   5       3.184  -0.818  -2.025  1.00 33.02           C  
ATOM     59  CG2 VAL A   5       4.280   0.539  -0.226  1.00 22.32           C  
ATOM     60  H   VAL A   5       4.171  -1.773   1.395  1.00 45.34           H  
ATOM     61  HA  VAL A   5       4.930  -2.657  -1.298  1.00 50.35           H  
ATOM     62  HB  VAL A   5       5.229  -0.251  -1.955  1.00 41.31           H  
ATOM     63 HG11 VAL A   5       3.113  -0.116  -2.843  1.00 20.11           H  
ATOM     64 HG12 VAL A   5       3.187  -1.826  -2.412  1.00 13.02           H  
ATOM     65 HG13 VAL A   5       2.338  -0.687  -1.365  1.00 64.30           H  
ATOM     66 HG21 VAL A   5       3.578   0.213   0.526  1.00 53.33           H  
ATOM     67 HG22 VAL A   5       5.228   0.766   0.239  1.00 41.44           H  
ATOM     68 HG23 VAL A   5       3.900   1.424  -0.716  1.00 42.40           H  
ATOM     69  N   PRO A   6       7.345  -1.826  -1.018  1.00 71.14           N  
ATOM     70  CA  PRO A   6       8.772  -1.672  -0.716  1.00 11.03           C  
ATOM     71  C   PRO A   6       9.151  -0.223  -0.433  1.00 33.31           C  
ATOM     72  O   PRO A   6       9.823   0.072   0.556  1.00 35.04           O  
ATOM     73  CB  PRO A   6       9.460  -2.165  -1.990  1.00 22.12           C  
ATOM     74  CG  PRO A   6       8.454  -1.956  -3.070  1.00 12.10           C  
ATOM     75  CD  PRO A   6       7.110  -2.169  -2.430  1.00  2.44           C  
ATOM     76  HA  PRO A   6       9.069  -2.290   0.118  1.00 52.45           H  
ATOM     77  HB2 PRO A   6      10.356  -1.587  -2.166  1.00 23.11           H  
ATOM     78  HB3 PRO A   6       9.714  -3.209  -1.886  1.00 44.12           H  
ATOM     79  HG2 PRO A   6       8.531  -0.949  -3.452  1.00 30.31           H  
ATOM     80  HG3 PRO A   6       8.610  -2.673  -3.861  1.00 64.42           H  
ATOM     81  HD2 PRO A   6       6.374  -1.512  -2.869  1.00 62.33           H  
ATOM     82  HD3 PRO A   6       6.805  -3.200  -2.529  1.00 65.01           H  
ATOM     83  N   TYR A   7       8.716   0.679  -1.306  1.00 20.32           N  
ATOM     84  CA  TYR A   7       9.011   2.098  -1.151  1.00 72.41           C  
ATOM     85  C   TYR A   7       8.036   2.755  -0.179  1.00 73.12           C  
ATOM     86  O   TYR A   7       6.839   2.466  -0.170  1.00 50.40           O  
ATOM     87  CB  TYR A   7       8.952   2.805  -2.506  1.00 14.31           C  
ATOM     88  CG  TYR A   7       7.569   2.824  -3.118  1.00 74.55           C  
ATOM     89  CD1 TYR A   7       6.663   3.830  -2.804  1.00 24.42           C  
ATOM     90  CD2 TYR A   7       7.170   1.837  -4.011  1.00 30.23           C  
ATOM     91  CE1 TYR A   7       5.399   3.851  -3.361  1.00  3.31           C  
ATOM     92  CE2 TYR A   7       5.908   1.852  -4.574  1.00 41.41           C  
ATOM     93  CZ  TYR A   7       5.027   2.860  -4.245  1.00 15.42           C  
ATOM     94  OH  TYR A   7       3.768   2.878  -4.803  1.00 71.25           O  
ATOM     95  H   TYR A   7       8.185   0.384  -2.074  1.00 10.33           H  
ATOM     96  HA  TYR A   7      10.013   2.188  -0.753  1.00  5.51           H  
ATOM     97  HB2 TYR A   7       9.275   3.827  -2.386  1.00  3.13           H  
ATOM     98  HB3 TYR A   7       9.614   2.302  -3.196  1.00  2.41           H  
ATOM     99  HD1 TYR A   7       6.958   4.604  -2.112  1.00 41.01           H  
ATOM    100  HD2 TYR A   7       7.862   1.049  -4.267  1.00 75.54           H  
ATOM    101  HE1 TYR A   7       4.708   4.640  -3.104  1.00 51.33           H  
ATOM    102  HE2 TYR A   7       5.616   1.075  -5.266  1.00 33.24           H  
ATOM    103  HH  TYR A   7       3.615   3.731  -5.216  1.00  3.53           H  
ATOM    104  N   PRO A   8       8.558   3.663   0.660  1.00  0.12           N  
ATOM    105  CA  PRO A   8       7.752   4.382   1.650  1.00 44.33           C  
ATOM    106  C   PRO A   8       6.797   5.382   1.007  1.00 64.42           C  
ATOM    107  O   PRO A   8       7.127   6.045   0.022  1.00 52.33           O  
ATOM    108  CB  PRO A   8       8.797   5.110   2.498  1.00 61.44           C  
ATOM    109  CG  PRO A   8       9.972   5.268   1.596  1.00 72.41           C  
ATOM    110  CD  PRO A   8       9.976   4.057   0.704  1.00 15.21           C  
ATOM    111  HA  PRO A   8       7.191   3.701   2.274  1.00 53.22           H  
ATOM    112  HB2 PRO A   8       8.407   6.068   2.811  1.00 55.42           H  
ATOM    113  HB3 PRO A   8       9.043   4.514   3.364  1.00  1.30           H  
ATOM    114  HG2 PRO A   8       9.866   6.167   1.008  1.00 71.54           H  
ATOM    115  HG3 PRO A   8      10.880   5.305   2.180  1.00 40.04           H  
ATOM    116  HD2 PRO A   8      10.336   4.315  -0.281  1.00 50.22           H  
ATOM    117  HD3 PRO A   8      10.581   3.272   1.135  1.00 14.24           H  
ATOM    118  N   PRO A   9       5.587   5.494   1.572  1.00 34.05           N  
ATOM    119  CA  PRO A   9       5.184   4.709   2.742  1.00 53.32           C  
ATOM    120  C   PRO A   9       5.001   3.232   2.415  1.00 30.01           C  
ATOM    121  O   PRO A   9       4.728   2.869   1.270  1.00 62.45           O  
ATOM    122  CB  PRO A   9       3.848   5.337   3.147  1.00 50.32           C  
ATOM    123  CG  PRO A   9       3.317   5.939   1.893  1.00 55.11           C  
ATOM    124  CD  PRO A   9       4.518   6.396   1.113  1.00 21.53           C  
ATOM    125  HA  PRO A   9       5.892   4.812   3.553  1.00 21.02           H  
ATOM    126  HB2 PRO A   9       3.188   4.570   3.529  1.00 31.21           H  
ATOM    127  HB3 PRO A   9       4.013   6.087   3.907  1.00  4.34           H  
ATOM    128  HG2 PRO A   9       2.766   5.199   1.334  1.00 20.21           H  
ATOM    129  HG3 PRO A   9       2.682   6.780   2.130  1.00 14.04           H  
ATOM    130  HD2 PRO A   9       4.346   6.282   0.052  1.00 12.54           H  
ATOM    131  HD3 PRO A   9       4.753   7.424   1.349  1.00 52.34           H  
ATOM    132  N   PHE A  10       5.151   2.383   3.426  1.00 64.22           N  
ATOM    133  CA  PHE A  10       5.003   0.943   3.244  1.00 72.10           C  
ATOM    134  C   PHE A  10       3.530   0.555   3.165  1.00 25.13           C  
ATOM    135  O   PHE A  10       3.194  -0.611   2.950  1.00 72.43           O  
ATOM    136  CB  PHE A  10       5.679   0.191   4.392  1.00 51.43           C  
ATOM    137  CG  PHE A  10       7.147   0.484   4.518  1.00 52.11           C  
ATOM    138  CD1 PHE A  10       7.929   0.671   3.390  1.00 41.22           C  
ATOM    139  CD2 PHE A  10       7.744   0.573   5.765  1.00 41.31           C  
ATOM    140  CE1 PHE A  10       9.280   0.941   3.503  1.00 61.10           C  
ATOM    141  CE2 PHE A  10       9.094   0.844   5.884  1.00 42.32           C  
ATOM    142  CZ  PHE A  10       9.863   1.027   4.751  1.00 53.54           C  
ATOM    143  H   PHE A  10       5.368   2.733   4.316  1.00 23.52           H  
ATOM    144  HA  PHE A  10       5.484   0.676   2.317  1.00 51.10           H  
ATOM    145  HB2 PHE A  10       5.205   0.466   5.323  1.00 21.31           H  
ATOM    146  HB3 PHE A  10       5.564  -0.871   4.234  1.00 31.45           H  
ATOM    147  HD1 PHE A  10       7.474   0.604   2.413  1.00 23.54           H  
ATOM    148  HD2 PHE A  10       7.144   0.428   6.652  1.00 73.41           H  
ATOM    149  HE1 PHE A  10       9.878   1.083   2.615  1.00 35.50           H  
ATOM    150  HE2 PHE A  10       9.548   0.910   6.862  1.00 42.35           H  
ATOM    151  HZ  PHE A  10      10.919   1.238   4.842  1.00  0.13           H  
ATOM    152  N   PHE A  11       2.653   1.538   3.340  1.00 73.33           N  
ATOM    153  CA  PHE A  11       1.216   1.300   3.290  1.00  5.54           C  
ATOM    154  C   PHE A  11       0.601   1.943   2.050  1.00  2.02           C  
ATOM    155  O   PHE A  11       0.616   3.165   1.897  1.00 20.20           O  
ATOM    156  CB  PHE A  11       0.542   1.848   4.549  1.00 45.11           C  
ATOM    157  CG  PHE A  11       1.022   3.217   4.937  1.00 11.41           C  
ATOM    158  CD1 PHE A  11       2.152   3.373   5.723  1.00 31.32           C  
ATOM    159  CD2 PHE A  11       0.341   4.350   4.518  1.00 44.43           C  
ATOM    160  CE1 PHE A  11       2.596   4.632   6.082  1.00 20.32           C  
ATOM    161  CE2 PHE A  11       0.780   5.610   4.873  1.00 62.01           C  
ATOM    162  CZ  PHE A  11       1.909   5.752   5.657  1.00  1.44           C  
ATOM    163  H   PHE A  11       2.983   2.446   3.507  1.00 13.44           H  
ATOM    164  HA  PHE A  11       1.059   0.233   3.243  1.00 23.54           H  
ATOM    165  HB2 PHE A  11      -0.523   1.905   4.384  1.00  3.31           H  
ATOM    166  HB3 PHE A  11       0.739   1.180   5.374  1.00 42.21           H  
ATOM    167  HD1 PHE A  11       2.691   2.498   6.057  1.00  4.52           H  
ATOM    168  HD2 PHE A  11      -0.543   4.240   3.905  1.00 42.24           H  
ATOM    169  HE1 PHE A  11       3.479   4.739   6.696  1.00 24.14           H  
ATOM    170  HE2 PHE A  11       0.240   6.484   4.540  1.00 62.34           H  
ATOM    171  HZ  PHE A  11       2.254   6.736   5.936  1.00 14.34           H  
ATOM    172  N   THR A  12       0.060   1.110   1.165  1.00 53.13           N  
ATOM    173  CA  THR A  12      -0.558   1.596  -0.062  1.00 24.31           C  
ATOM    174  C   THR A  12      -2.010   1.141  -0.163  1.00 45.24           C  
ATOM    175  O   THR A  12      -2.289  -0.045  -0.344  1.00 63.42           O  
ATOM    176  CB  THR A  12       0.209   1.111  -1.307  1.00 11.53           C  
ATOM    177  OG1 THR A  12       1.580   1.514  -1.227  1.00 12.23           O  
ATOM    178  CG2 THR A  12      -0.416   1.667  -2.577  1.00 23.52           C  
ATOM    179  H   THR A  12       0.080   0.147   1.343  1.00 12.41           H  
ATOM    180  HA  THR A  12      -0.530   2.675  -0.046  1.00 33.15           H  
ATOM    181  HB  THR A  12       0.160   0.032  -1.343  1.00 24.15           H  
ATOM    182  HG1 THR A  12       1.841   1.579  -0.305  1.00 13.44           H  
ATOM    183 HG21 THR A  12       0.357   2.083  -3.206  1.00 23.14           H  
ATOM    184 HG22 THR A  12      -1.126   2.440  -2.321  1.00 33.34           H  
ATOM    185 HG23 THR A  12      -0.923   0.874  -3.107  1.00 54.22           H  
ATOM    186  N   CYS A  13      -2.932   2.089  -0.046  1.00 33.43           N  
ATOM    187  CA  CYS A  13      -4.356   1.787  -0.124  1.00 24.03           C  
ATOM    188  C   CYS A  13      -4.998   2.497  -1.312  1.00 33.22           C  
ATOM    189  O   CYS A  13      -4.438   3.448  -1.858  1.00 71.12           O  
ATOM    190  CB  CYS A  13      -5.059   2.199   1.170  1.00 43.43           C  
ATOM    191  SG  CYS A  13      -4.158   1.734   2.685  1.00 30.13           S  
ATOM    192  H   CYS A  13      -2.648   3.017   0.097  1.00 14.23           H  
ATOM    193  HA  CYS A  13      -4.462   0.721  -0.259  1.00 73.31           H  
ATOM    194  HB2 CYS A  13      -5.182   3.272   1.179  1.00 61.42           H  
ATOM    195  HB3 CYS A  13      -6.030   1.729   1.209  1.00  1.21           H  
ATOM    196  N   ASP A  14      -6.178   2.030  -1.707  1.00 64.53           N  
ATOM    197  CA  ASP A  14      -6.897   2.621  -2.830  1.00 51.21           C  
ATOM    198  C   ASP A  14      -7.118   4.114  -2.608  1.00  3.34           C  
ATOM    199  O   ASP A  14      -7.093   4.609  -1.481  1.00 34.33           O  
ATOM    200  CB  ASP A  14      -8.242   1.918  -3.028  1.00 62.24           C  
ATOM    201  CG  ASP A  14      -8.934   1.612  -1.714  1.00 21.25           C  
ATOM    202  OD1 ASP A  14      -8.954   2.498  -0.834  1.00 41.01           O  
ATOM    203  OD2 ASP A  14      -9.458   0.489  -1.568  1.00 12.51           O  
ATOM    204  H   ASP A  14      -6.573   1.269  -1.233  1.00 43.23           H  
ATOM    205  HA  ASP A  14      -6.297   2.486  -3.717  1.00 61.13           H  
ATOM    206  HB2 ASP A  14      -8.888   2.551  -3.616  1.00 34.23           H  
ATOM    207  HB3 ASP A  14      -8.080   0.988  -3.554  1.00 52.04           H  
ATOM    208  N   PRO A  15      -7.339   4.849  -3.708  1.00 50.35           N  
ATOM    209  CA  PRO A  15      -7.567   6.296  -3.659  1.00 31.24           C  
ATOM    210  C   PRO A  15      -8.912   6.650  -3.034  1.00 14.44           C  
ATOM    211  O   PRO A  15      -9.001   7.544  -2.193  1.00 71.22           O  
ATOM    212  CB  PRO A  15      -7.538   6.710  -5.133  1.00  3.01           C  
ATOM    213  CG  PRO A  15      -7.925   5.480  -5.879  1.00 62.11           C  
ATOM    214  CD  PRO A  15      -7.382   4.325  -5.083  1.00 52.40           C  
ATOM    215  HA  PRO A  15      -6.779   6.805  -3.125  1.00 74.33           H  
ATOM    216  HB2 PRO A  15      -8.244   7.511  -5.298  1.00 72.51           H  
ATOM    217  HB3 PRO A  15      -6.544   7.037  -5.399  1.00 42.01           H  
ATOM    218  HG2 PRO A  15      -9.000   5.415  -5.949  1.00 71.25           H  
ATOM    219  HG3 PRO A  15      -7.483   5.495  -6.864  1.00 63.00           H  
ATOM    220  HD2 PRO A  15      -8.046   3.475  -5.151  1.00 31.31           H  
ATOM    221  HD3 PRO A  15      -6.393   4.061  -5.426  1.00 71.11           H  
ATOM    222  N   ASN A  16      -9.958   5.942  -3.450  1.00 52.43           N  
ATOM    223  CA  ASN A  16     -11.300   6.182  -2.930  1.00 74.25           C  
ATOM    224  C   ASN A  16     -11.497   5.479  -1.590  1.00 51.11           C  
ATOM    225  O   ASN A  16     -11.922   6.093  -0.613  1.00 12.32           O  
ATOM    226  CB  ASN A  16     -12.351   5.701  -3.931  1.00 45.34           C  
ATOM    227  CG  ASN A  16     -12.670   6.747  -4.982  1.00 74.13           C  
ATOM    228  OD1 ASN A  16     -12.189   6.674  -6.113  1.00 14.43           O  
ATOM    229  ND2 ASN A  16     -13.485   7.727  -4.611  1.00 72.30           N  
ATOM    230  H   ASN A  16      -9.825   5.242  -4.123  1.00 71.34           H  
ATOM    231  HA  ASN A  16     -11.413   7.246  -2.785  1.00 73.33           H  
ATOM    232  HB2 ASN A  16     -11.984   4.816  -4.432  1.00 54.24           H  
ATOM    233  HB3 ASN A  16     -13.260   5.459  -3.402  1.00 41.13           H  
ATOM    234 HD21 ASN A  16     -13.830   7.721  -3.694  1.00 34.01           H  
ATOM    235 HD22 ASN A  16     -13.708   8.417  -5.270  1.00 23.03           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.263  -2.259  -2.394  1.00 70.41           N  
ATOM      2  CA  GLY A   1      -7.525  -3.052  -1.429  1.00 71.33           C  
ATOM      3  C   GLY A   1      -6.206  -2.413  -1.041  1.00 72.24           C  
ATOM      4  O   GLY A   1      -5.558  -1.760  -1.860  1.00 14.53           O  
ATOM      5  H1  GLY A   1      -8.126  -2.406  -3.353  1.00 11.23           H  
ATOM      6  HA2 GLY A   1      -8.128  -3.174  -0.541  1.00 24.34           H  
ATOM      7  HA3 GLY A   1      -7.328  -4.025  -1.854  1.00 63.35           H  
ATOM      8  N   CYS A   2      -5.806  -2.598   0.213  1.00  0.03           N  
ATOM      9  CA  CYS A   2      -4.558  -2.033   0.711  1.00 65.45           C  
ATOM     10  C   CYS A   2      -3.532  -3.131   0.977  1.00  0.41           C  
ATOM     11  O   CYS A   2      -3.834  -4.132   1.627  1.00 61.34           O  
ATOM     12  CB  CYS A   2      -4.810  -1.233   1.990  1.00 60.32           C  
ATOM     13  SG  CYS A   2      -3.470  -0.075   2.419  1.00  4.23           S  
ATOM     14  H   CYS A   2      -6.367  -3.128   0.820  1.00 73.44           H  
ATOM     15  HA  CYS A   2      -4.169  -1.370  -0.047  1.00 42.04           H  
ATOM     16  HB2 CYS A   2      -5.716  -0.657   1.873  1.00 71.31           H  
ATOM     17  HB3 CYS A   2      -4.928  -1.918   2.816  1.00  5.30           H  
ATOM     18  N   TYR A   3      -2.320  -2.936   0.470  1.00 35.23           N  
ATOM     19  CA  TYR A   3      -1.250  -3.909   0.651  1.00 51.20           C  
ATOM     20  C   TYR A   3       0.079  -3.213   0.930  1.00 14.44           C  
ATOM     21  O   TYR A   3       0.285  -2.050   0.583  1.00 34.34           O  
ATOM     22  CB  TYR A   3      -1.124  -4.795  -0.589  1.00 62.34           C  
ATOM     23  CG  TYR A   3      -1.196  -4.029  -1.891  1.00 43.42           C  
ATOM     24  CD1 TYR A   3      -0.074  -3.397  -2.411  1.00 21.31           C  
ATOM     25  CD2 TYR A   3      -2.388  -3.938  -2.599  1.00 71.51           C  
ATOM     26  CE1 TYR A   3      -0.137  -2.696  -3.600  1.00 75.22           C  
ATOM     27  CE2 TYR A   3      -2.459  -3.240  -3.790  1.00 13.50           C  
ATOM     28  CZ  TYR A   3      -1.331  -2.620  -4.285  1.00 60.35           C  
ATOM     29  OH  TYR A   3      -1.398  -1.923  -5.470  1.00 54.42           O  
ATOM     30  H   TYR A   3      -2.140  -2.117  -0.039  1.00 40.23           H  
ATOM     31  HA  TYR A   3      -1.504  -4.527   1.499  1.00 41.51           H  
ATOM     32  HB2 TYR A   3      -0.175  -5.309  -0.560  1.00 61.13           H  
ATOM     33  HB3 TYR A   3      -1.922  -5.522  -0.586  1.00 41.04           H  
ATOM     34  HD1 TYR A   3       0.861  -3.457  -1.872  1.00 11.52           H  
ATOM     35  HD2 TYR A   3      -3.270  -4.424  -2.208  1.00 21.12           H  
ATOM     36  HE1 TYR A   3       0.747  -2.210  -3.988  1.00 65.11           H  
ATOM     37  HE2 TYR A   3      -3.394  -3.180  -4.326  1.00 25.41           H  
ATOM     38  HH  TYR A   3      -0.601  -2.084  -5.981  1.00 52.02           H  
ATOM     39  N   PRO A   4       1.004  -3.941   1.573  1.00 65.12           N  
ATOM     40  CA  PRO A   4       2.330  -3.416   1.912  1.00 41.31           C  
ATOM     41  C   PRO A   4       3.205  -3.211   0.681  1.00 22.41           C  
ATOM     42  O   PRO A   4       3.057  -3.910  -0.322  1.00 71.31           O  
ATOM     43  CB  PRO A   4       2.921  -4.503   2.814  1.00 71.31           C  
ATOM     44  CG  PRO A   4       2.216  -5.752   2.414  1.00 32.22           C  
ATOM     45  CD  PRO A   4       0.828  -5.334   2.016  1.00 12.34           C  
ATOM     46  HA  PRO A   4       2.261  -2.489   2.461  1.00 31.15           H  
ATOM     47  HB2 PRO A   4       3.985  -4.577   2.641  1.00 73.35           H  
ATOM     48  HB3 PRO A   4       2.735  -4.257   3.848  1.00 63.03           H  
ATOM     49  HG2 PRO A   4       2.724  -6.209   1.578  1.00 50.32           H  
ATOM     50  HG3 PRO A   4       2.176  -6.434   3.250  1.00 11.01           H  
ATOM     51  HD2 PRO A   4       0.464  -5.953   1.209  1.00 12.14           H  
ATOM     52  HD3 PRO A   4       0.160  -5.386   2.864  1.00 24.42           H  
ATOM     53  N   VAL A   5       4.117  -2.248   0.762  1.00 63.32           N  
ATOM     54  CA  VAL A   5       5.018  -1.952  -0.345  1.00 23.41           C  
ATOM     55  C   VAL A   5       6.439  -1.714   0.150  1.00 54.05           C  
ATOM     56  O   VAL A   5       6.668  -1.339   1.301  1.00 32.44           O  
ATOM     57  CB  VAL A   5       4.548  -0.716  -1.136  1.00 31.31           C  
ATOM     58  CG1 VAL A   5       3.282  -1.032  -1.917  1.00 31.54           C  
ATOM     59  CG2 VAL A   5       4.327   0.462  -0.200  1.00 12.14           C  
ATOM     60  H   VAL A   5       4.187  -1.725   1.587  1.00 14.11           H  
ATOM     61  HA  VAL A   5       5.018  -2.801  -1.013  1.00  3.41           H  
ATOM     62  HB  VAL A   5       5.322  -0.449  -1.841  1.00 61.10           H  
ATOM     63 HG11 VAL A   5       3.126  -0.273  -2.670  1.00  5.43           H  
ATOM     64 HG12 VAL A   5       3.383  -1.997  -2.393  1.00 12.52           H  
ATOM     65 HG13 VAL A   5       2.438  -1.049  -1.243  1.00 32.55           H  
ATOM     66 HG21 VAL A   5       5.264   0.732   0.264  1.00 15.52           H  
ATOM     67 HG22 VAL A   5       3.948   1.303  -0.763  1.00 55.13           H  
ATOM     68 HG23 VAL A   5       3.612   0.188   0.562  1.00 23.33           H  
ATOM     69  N   PRO A   6       7.421  -1.935  -0.737  1.00 20.03           N  
ATOM     70  CA  PRO A   6       8.839  -1.750  -0.413  1.00 43.42           C  
ATOM     71  C   PRO A   6       9.203  -0.281  -0.228  1.00 61.44           C  
ATOM     72  O   PRO A   6       9.855   0.088   0.749  1.00 11.12           O  
ATOM     73  CB  PRO A   6       9.560  -2.332  -1.631  1.00 34.44           C  
ATOM     74  CG  PRO A   6       8.580  -2.208  -2.746  1.00 20.44           C  
ATOM     75  CD  PRO A   6       7.222  -2.383  -2.126  1.00 44.22           C  
ATOM     76  HA  PRO A   6       9.118  -2.304   0.472  1.00 32.51           H  
ATOM     77  HB2 PRO A   6      10.458  -1.761  -1.827  1.00  5.31           H  
ATOM     78  HB3 PRO A   6       9.816  -3.363  -1.443  1.00 23.14           H  
ATOM     79  HG2 PRO A   6       8.662  -1.232  -3.201  1.00  1.30           H  
ATOM     80  HG3 PRO A   6       8.759  -2.980  -3.480  1.00 73.12           H  
ATOM     81  HD2 PRO A   6       6.494  -1.764  -2.630  1.00 43.40           H  
ATOM     82  HD3 PRO A   6       6.924  -3.421  -2.157  1.00 73.34           H  
ATOM     83  N   TYR A   7       8.780   0.552  -1.172  1.00 73.33           N  
ATOM     84  CA  TYR A   7       9.064   1.981  -1.114  1.00 61.14           C  
ATOM     85  C   TYR A   7       8.062   2.700  -0.217  1.00 13.31           C  
ATOM     86  O   TYR A   7       6.867   2.402  -0.214  1.00 55.15           O  
ATOM     87  CB  TYR A   7       9.035   2.585  -2.519  1.00 14.40           C  
ATOM     88  CG  TYR A   7       7.720   2.383  -3.237  1.00  4.22           C  
ATOM     89  CD1 TYR A   7       6.660   3.260  -3.049  1.00 11.25           C  
ATOM     90  CD2 TYR A   7       7.539   1.312  -4.105  1.00 12.40           C  
ATOM     91  CE1 TYR A   7       5.457   3.078  -3.704  1.00 14.00           C  
ATOM     92  CE2 TYR A   7       6.340   1.123  -4.765  1.00 51.30           C  
ATOM     93  CZ  TYR A   7       5.302   2.008  -4.560  1.00 41.41           C  
ATOM     94  OH  TYR A   7       4.105   1.824  -5.215  1.00 60.24           O  
ATOM     95  H   TYR A   7       8.266   0.198  -1.927  1.00 10.04           H  
ATOM     96  HA  TYR A   7      10.054   2.106  -0.700  1.00 63.42           H  
ATOM     97  HB2 TYR A   7       9.213   3.647  -2.450  1.00 54.33           H  
ATOM     98  HB3 TYR A   7       9.813   2.132  -3.115  1.00 61.12           H  
ATOM     99  HD1 TYR A   7       6.785   4.098  -2.378  1.00 50.23           H  
ATOM    100  HD2 TYR A   7       8.353   0.620  -4.263  1.00 34.01           H  
ATOM    101  HE1 TYR A   7       4.645   3.771  -3.544  1.00 15.42           H  
ATOM    102  HE2 TYR A   7       6.217   0.285  -5.436  1.00 54.21           H  
ATOM    103  HH  TYR A   7       3.380   2.007  -4.612  1.00 64.04           H  
ATOM    104  N   PRO A   8       8.558   3.671   0.563  1.00 74.41           N  
ATOM    105  CA  PRO A   8       7.724   4.456   1.479  1.00  3.12           C  
ATOM    106  C   PRO A   8       6.779   5.397   0.740  1.00 31.02           C  
ATOM    107  O   PRO A   8       7.127   5.988  -0.282  1.00 14.23           O  
ATOM    108  CB  PRO A   8       8.745   5.254   2.294  1.00 42.24           C  
ATOM    109  CG  PRO A   8       9.940   5.354   1.410  1.00 31.12           C  
ATOM    110  CD  PRO A   8       9.972   4.081   0.612  1.00 64.32           C  
ATOM    111  HA  PRO A   8       7.153   3.819   2.139  1.00 44.05           H  
ATOM    112  HB2 PRO A   8       8.341   6.229   2.525  1.00 14.52           H  
ATOM    113  HB3 PRO A   8       8.973   4.726   3.208  1.00 71.50           H  
ATOM    114  HG2 PRO A   8       9.841   6.206   0.754  1.00 51.02           H  
ATOM    115  HG3 PRO A   8      10.833   5.442   2.010  1.00 74.03           H  
ATOM    116  HD2 PRO A   8      10.353   4.267  -0.382  1.00 70.43           H  
ATOM    117  HD3 PRO A   8      10.572   3.335   1.114  1.00 24.44           H  
ATOM    118  N   PRO A   9       5.554   5.541   1.268  1.00 32.12           N  
ATOM    119  CA  PRO A   9       5.129   4.842   2.484  1.00 42.31           C  
ATOM    120  C   PRO A   9       4.963   3.342   2.263  1.00 72.30           C  
ATOM    121  O   PRO A   9       4.722   2.893   1.143  1.00 23.32           O  
ATOM    122  CB  PRO A   9       3.779   5.487   2.810  1.00 65.32           C  
ATOM    123  CG  PRO A   9       3.275   5.989   1.502  1.00 14.44           C  
ATOM    124  CD  PRO A   9       4.490   6.397   0.717  1.00 74.12           C  
ATOM    125  HA  PRO A   9       5.817   5.011   3.300  1.00 45.21           H  
ATOM    126  HB2 PRO A   9       3.116   4.745   3.232  1.00  1.41           H  
ATOM    127  HB3 PRO A   9       3.921   6.292   3.515  1.00 21.11           H  
ATOM    128  HG2 PRO A   9       2.742   5.204   0.987  1.00 54.13           H  
ATOM    129  HG3 PRO A   9       2.629   6.841   1.661  1.00 11.14           H  
ATOM    130  HD2 PRO A   9       4.344   6.203  -0.334  1.00 21.50           H  
ATOM    131  HD3 PRO A   9       4.713   7.441   0.882  1.00 13.11           H  
ATOM    132  N   PHE A  10       5.094   2.573   3.339  1.00  5.12           N  
ATOM    133  CA  PHE A  10       4.959   1.122   3.261  1.00 73.34           C  
ATOM    134  C   PHE A  10       3.492   0.716   3.177  1.00 14.51           C  
ATOM    135  O   PHE A  10       3.169  -0.465   3.047  1.00 40.12           O  
ATOM    136  CB  PHE A  10       5.615   0.463   4.477  1.00 62.20           C  
ATOM    137  CG  PHE A  10       7.078   0.776   4.613  1.00 20.12           C  
ATOM    138  CD1 PHE A  10       7.884   0.884   3.491  1.00  4.12           C  
ATOM    139  CD2 PHE A  10       7.646   0.962   5.862  1.00 41.45           C  
ATOM    140  CE1 PHE A  10       9.230   1.172   3.613  1.00 23.21           C  
ATOM    141  CE2 PHE A  10       8.992   1.251   5.990  1.00 50.53           C  
ATOM    142  CZ  PHE A  10       9.785   1.354   4.864  1.00 41.13           C  
ATOM    143  H   PHE A  10       5.286   2.990   4.204  1.00 51.35           H  
ATOM    144  HA  PHE A  10       5.464   0.791   2.367  1.00 52.22           H  
ATOM    145  HB2 PHE A  10       5.118   0.804   5.373  1.00 44.12           H  
ATOM    146  HB3 PHE A  10       5.509  -0.609   4.396  1.00 74.32           H  
ATOM    147  HD1 PHE A  10       7.451   0.740   2.511  1.00 12.33           H  
ATOM    148  HD2 PHE A  10       7.028   0.879   6.744  1.00 13.12           H  
ATOM    149  HE1 PHE A  10       9.847   1.252   2.729  1.00 73.05           H  
ATOM    150  HE2 PHE A  10       9.423   1.392   6.970  1.00 72.51           H  
ATOM    151  HZ  PHE A  10      10.837   1.580   4.961  1.00  2.50           H  
ATOM    152  N   PHE A  11       2.605   1.703   3.255  1.00 12.02           N  
ATOM    153  CA  PHE A  11       1.171   1.450   3.190  1.00 22.33           C  
ATOM    154  C   PHE A  11       0.580   1.994   1.893  1.00 22.22           C  
ATOM    155  O   PHE A  11       0.590   3.202   1.650  1.00 65.43           O  
ATOM    156  CB  PHE A  11       0.464   2.084   4.390  1.00 41.44           C  
ATOM    157  CG  PHE A  11       0.931   3.479   4.693  1.00 63.34           C  
ATOM    158  CD1 PHE A  11       2.041   3.692   5.496  1.00 34.53           C  
ATOM    159  CD2 PHE A  11       0.263   4.575   4.175  1.00 31.52           C  
ATOM    160  CE1 PHE A  11       2.473   4.975   5.776  1.00  1.02           C  
ATOM    161  CE2 PHE A  11       0.691   5.861   4.452  1.00 20.03           C  
ATOM    162  CZ  PHE A  11       1.798   6.060   5.253  1.00 12.15           C  
ATOM    163  H   PHE A  11       2.924   2.625   3.359  1.00 23.33           H  
ATOM    164  HA  PHE A  11       1.022   0.381   3.218  1.00 75.10           H  
ATOM    165  HB2 PHE A  11      -0.597   2.125   4.194  1.00 22.53           H  
ATOM    166  HB3 PHE A  11       0.641   1.476   5.265  1.00 31.43           H  
ATOM    167  HD1 PHE A  11       2.570   2.846   5.905  1.00 64.11           H  
ATOM    168  HD2 PHE A  11      -0.604   4.420   3.547  1.00 40.11           H  
ATOM    169  HE1 PHE A  11       3.338   5.129   6.403  1.00 61.23           H  
ATOM    170  HE2 PHE A  11       0.160   6.706   4.040  1.00 14.44           H  
ATOM    171  HZ  PHE A  11       2.133   7.063   5.471  1.00 10.13           H  
ATOM    172  N   THR A  12       0.067   1.095   1.059  1.00  2.55           N  
ATOM    173  CA  THR A  12      -0.527   1.482  -0.214  1.00 71.31           C  
ATOM    174  C   THR A  12      -1.972   1.009  -0.314  1.00 21.21           C  
ATOM    175  O   THR A  12      -2.238  -0.190  -0.415  1.00 55.30           O  
ATOM    176  CB  THR A  12       0.271   0.914  -1.402  1.00 72.54           C  
ATOM    177  OG1 THR A  12       1.637   1.337  -1.322  1.00 31.40           O  
ATOM    178  CG2 THR A  12      -0.328   1.368  -2.725  1.00 41.34           C  
ATOM    179  H   THR A  12       0.088   0.147   1.308  1.00 42.32           H  
ATOM    180  HA  THR A  12      -0.506   2.561  -0.276  1.00 63.41           H  
ATOM    181  HB  THR A  12       0.234  -0.165  -1.357  1.00 24.41           H  
ATOM    182  HG1 THR A  12       1.724   2.213  -1.704  1.00 35.25           H  
ATOM    183 HG21 THR A  12       0.446   1.408  -3.476  1.00 21.13           H  
ATOM    184 HG22 THR A  12      -0.765   2.347  -2.603  1.00 30.42           H  
ATOM    185 HG23 THR A  12      -1.091   0.668  -3.031  1.00 61.31           H  
ATOM    186  N   CYS A  13      -2.904   1.956  -0.288  1.00 41.14           N  
ATOM    187  CA  CYS A  13      -4.323   1.636  -0.376  1.00 64.00           C  
ATOM    188  C   CYS A  13      -4.945   2.260  -1.623  1.00 62.32           C  
ATOM    189  O   CYS A  13      -4.300   3.037  -2.327  1.00 22.15           O  
ATOM    190  CB  CYS A  13      -5.057   2.127   0.874  1.00 23.50           C  
ATOM    191  SG  CYS A  13      -4.185   1.776   2.433  1.00 51.01           S  
ATOM    192  H   CYS A  13      -2.629   2.894  -0.207  1.00 11.43           H  
ATOM    193  HA  CYS A  13      -4.418   0.562  -0.440  1.00 32.33           H  
ATOM    194  HB2 CYS A  13      -5.189   3.197   0.805  1.00 52.33           H  
ATOM    195  HB3 CYS A  13      -6.025   1.652   0.923  1.00 22.21           H  
ATOM    196  N   ASP A  14      -6.199   1.913  -1.888  1.00 12.13           N  
ATOM    197  CA  ASP A  14      -6.909   2.440  -3.047  1.00 64.01           C  
ATOM    198  C   ASP A  14      -7.389   3.864  -2.791  1.00 33.10           C  
ATOM    199  O   ASP A  14      -7.566   4.290  -1.649  1.00 65.25           O  
ATOM    200  CB  ASP A  14      -8.098   1.542  -3.395  1.00 15.02           C  
ATOM    201  CG  ASP A  14      -8.924   1.179  -2.176  1.00 71.32           C  
ATOM    202  OD1 ASP A  14      -8.872   1.930  -1.180  1.00  4.35           O  
ATOM    203  OD2 ASP A  14      -9.620   0.143  -2.219  1.00 43.55           O  
ATOM    204  H   ASP A  14      -6.659   1.289  -1.288  1.00  0.42           H  
ATOM    205  HA  ASP A  14      -6.223   2.449  -3.881  1.00 75.23           H  
ATOM    206  HB2 ASP A  14      -8.737   2.058  -4.098  1.00 52.11           H  
ATOM    207  HB3 ASP A  14      -7.734   0.632  -3.846  1.00 61.21           H  
ATOM    208  N   PRO A  15      -7.603   4.623  -3.877  1.00 45.31           N  
ATOM    209  CA  PRO A  15      -8.065   6.011  -3.795  1.00  2.42           C  
ATOM    210  C   PRO A  15      -9.509   6.115  -3.316  1.00 42.14           C  
ATOM    211  O   PRO A  15     -10.436   6.194  -4.122  1.00 64.12           O  
ATOM    212  CB  PRO A  15      -7.941   6.512  -5.235  1.00  4.05           C  
ATOM    213  CG  PRO A  15      -8.043   5.284  -6.074  1.00 41.44           C  
ATOM    214  CD  PRO A  15      -7.413   4.180  -5.268  1.00 30.34           C  
ATOM    215  HA  PRO A  15      -7.430   6.602  -3.151  1.00 15.40           H  
ATOM    216  HB2 PRO A  15      -8.744   7.203  -5.449  1.00 21.22           H  
ATOM    217  HB3 PRO A  15      -6.990   7.004  -5.370  1.00 63.03           H  
ATOM    218  HG2 PRO A  15      -9.080   5.058  -6.271  1.00 74.13           H  
ATOM    219  HG3 PRO A  15      -7.505   5.426  -6.999  1.00 11.12           H  
ATOM    220  HD2 PRO A  15      -7.920   3.245  -5.449  1.00 23.44           H  
ATOM    221  HD3 PRO A  15      -6.362   4.095  -5.504  1.00  3.50           H  
ATOM    222  N   ASN A  16      -9.693   6.115  -1.999  1.00 21.25           N  
ATOM    223  CA  ASN A  16     -11.025   6.209  -1.414  1.00 23.54           C  
ATOM    224  C   ASN A  16     -11.551   7.640  -1.484  1.00 24.41           C  
ATOM    225  O   ASN A  16     -10.822   8.593  -1.208  1.00 14.24           O  
ATOM    226  CB  ASN A  16     -11.001   5.734   0.040  1.00 25.41           C  
ATOM    227  CG  ASN A  16     -12.366   5.284   0.524  1.00 72.01           C  
ATOM    228  OD1 ASN A  16     -13.388   5.877   0.173  1.00 73.15           O  
ATOM    229  ND2 ASN A  16     -12.390   4.233   1.334  1.00 41.32           N  
ATOM    230  H   ASN A  16      -8.914   6.051  -1.408  1.00  5.01           H  
ATOM    231  HA  ASN A  16     -11.683   5.569  -1.982  1.00 71.10           H  
ATOM    232  HB2 ASN A  16     -10.318   4.901   0.128  1.00 72.30           H  
ATOM    233  HB3 ASN A  16     -10.663   6.541   0.671  1.00 61.25           H  
ATOM    234 HD21 ASN A  16     -11.537   3.811   1.571  1.00 41.10           H  
ATOM    235 HD22 ASN A  16     -13.259   3.920   1.662  1.00 31.34           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.753  -2.530   0.080  1.00  3.01           N  
ATOM      2  CA  GLY A   1      -7.752  -2.979  -0.869  1.00 71.45           C  
ATOM      3  C   GLY A   1      -6.389  -2.369  -0.604  1.00 71.30           C  
ATOM      4  O   GLY A   1      -5.843  -1.660  -1.450  1.00  1.02           O  
ATOM      5  H1  GLY A   1      -9.590  -2.133  -0.244  1.00 70.14           H  
ATOM      6  HA2 GLY A   1      -7.671  -4.054  -0.810  1.00 71.32           H  
ATOM      7  HA3 GLY A   1      -8.067  -2.705  -1.865  1.00 11.42           H  
ATOM      8  N   CYS A   2      -5.838  -2.644   0.573  1.00 63.02           N  
ATOM      9  CA  CYS A   2      -4.532  -2.117   0.949  1.00 23.33           C  
ATOM     10  C   CYS A   2      -3.489  -3.230   0.998  1.00 41.21           C  
ATOM     11  O   CYS A   2      -3.746  -4.313   1.524  1.00 35.31           O  
ATOM     12  CB  CYS A   2      -4.612  -1.418   2.307  1.00 52.53           C  
ATOM     13  SG  CYS A   2      -5.832  -0.066   2.377  1.00 62.45           S  
ATOM     14  H   CYS A   2      -6.322  -3.216   1.206  1.00 40.52           H  
ATOM     15  HA  CYS A   2      -4.236  -1.397   0.201  1.00  1.13           H  
ATOM     16  HB2 CYS A   2      -4.883  -2.143   3.061  1.00 53.11           H  
ATOM     17  HB3 CYS A   2      -3.645  -1.001   2.547  1.00 41.34           H  
ATOM     18  N   TYR A   3      -2.313  -2.955   0.447  1.00 72.14           N  
ATOM     19  CA  TYR A   3      -1.231  -3.933   0.426  1.00 64.33           C  
ATOM     20  C   TYR A   3       0.113  -3.267   0.707  1.00 12.53           C  
ATOM     21  O   TYR A   3       0.293  -2.066   0.506  1.00  1.35           O  
ATOM     22  CB  TYR A   3      -1.186  -4.645  -0.927  1.00 42.15           C  
ATOM     23  CG  TYR A   3      -1.350  -3.715  -2.108  1.00 54.41           C  
ATOM     24  CD1 TYR A   3      -2.612  -3.365  -2.571  1.00  5.24           C  
ATOM     25  CD2 TYR A   3      -0.243  -3.184  -2.758  1.00  2.21           C  
ATOM     26  CE1 TYR A   3      -2.767  -2.515  -3.649  1.00 61.21           C  
ATOM     27  CE2 TYR A   3      -0.388  -2.333  -3.837  1.00 55.33           C  
ATOM     28  CZ  TYR A   3      -1.652  -2.002  -4.279  1.00 50.22           C  
ATOM     29  OH  TYR A   3      -1.802  -1.155  -5.352  1.00 75.13           O  
ATOM     30  H   TYR A   3      -2.168  -2.074   0.043  1.00 71.54           H  
ATOM     31  HA  TYR A   3      -1.428  -4.661   1.199  1.00 44.32           H  
ATOM     32  HB2 TYR A   3      -0.237  -5.147  -1.031  1.00 73.14           H  
ATOM     33  HB3 TYR A   3      -1.980  -5.377  -0.968  1.00 14.24           H  
ATOM     34  HD1 TYR A   3      -3.483  -3.768  -2.075  1.00  0.34           H  
ATOM     35  HD2 TYR A   3       0.746  -3.446  -2.409  1.00 22.24           H  
ATOM     36  HE1 TYR A   3      -3.756  -2.256  -3.995  1.00 34.15           H  
ATOM     37  HE2 TYR A   3       0.485  -1.931  -4.330  1.00 55.40           H  
ATOM     38  HH  TYR A   3      -1.215  -1.430  -6.061  1.00 34.25           H  
ATOM     39  N   PRO A   4       1.079  -4.065   1.184  1.00 45.21           N  
ATOM     40  CA  PRO A   4       2.424  -3.576   1.503  1.00  4.21           C  
ATOM     41  C   PRO A   4       3.215  -3.200   0.255  1.00 31.14           C  
ATOM     42  O   PRO A   4       3.017  -3.776  -0.815  1.00 10.25           O  
ATOM     43  CB  PRO A   4       3.075  -4.767   2.210  1.00 53.12           C  
ATOM     44  CG  PRO A   4       2.347  -5.960   1.695  1.00 33.44           C  
ATOM     45  CD  PRO A   4       0.934  -5.506   1.448  1.00  2.42           C  
ATOM     46  HA  PRO A   4       2.390  -2.731   2.174  1.00 34.04           H  
ATOM     47  HB2 PRO A   4       4.127  -4.806   1.959  1.00  0.42           H  
ATOM     48  HB3 PRO A   4       2.959  -4.664   3.279  1.00 23.25           H  
ATOM     49  HG2 PRO A   4       2.798  -6.297   0.774  1.00 34.03           H  
ATOM     50  HG3 PRO A   4       2.364  -6.747   2.433  1.00 12.42           H  
ATOM     51  HD2 PRO A   4       0.519  -6.015   0.592  1.00  5.23           H  
ATOM     52  HD3 PRO A   4       0.324  -5.678   2.324  1.00 62.31           H  
ATOM     53  N   VAL A   5       4.112  -2.229   0.398  1.00 44.22           N  
ATOM     54  CA  VAL A   5       4.935  -1.778  -0.717  1.00 24.25           C  
ATOM     55  C   VAL A   5       6.379  -1.556  -0.282  1.00 14.21           C  
ATOM     56  O   VAL A   5       6.668  -1.310   0.889  1.00 75.54           O  
ATOM     57  CB  VAL A   5       4.387  -0.473  -1.325  1.00 73.33           C  
ATOM     58  CG1 VAL A   5       3.093  -0.737  -2.081  1.00 13.01           C  
ATOM     59  CG2 VAL A   5       4.176   0.573  -0.240  1.00 62.33           C  
ATOM     60  H   VAL A   5       4.225  -1.809   1.276  1.00  0.02           H  
ATOM     61  HA  VAL A   5       4.912  -2.542  -1.480  1.00 64.44           H  
ATOM     62  HB  VAL A   5       5.116  -0.092  -2.026  1.00 33.12           H  
ATOM     63 HG11 VAL A   5       2.932   0.051  -2.802  1.00 25.41           H  
ATOM     64 HG12 VAL A   5       3.161  -1.687  -2.590  1.00 73.41           H  
ATOM     65 HG13 VAL A   5       2.268  -0.759  -1.384  1.00 64.24           H  
ATOM     66 HG21 VAL A   5       5.114   0.761   0.263  1.00 31.05           H  
ATOM     67 HG22 VAL A   5       3.818   1.489  -0.687  1.00 32.30           H  
ATOM     68 HG23 VAL A   5       3.451   0.212   0.472  1.00 53.51           H  
ATOM     69  N   PRO A   6       7.307  -1.644  -1.245  1.00 71.15           N  
ATOM     70  CA  PRO A   6       8.738  -1.455  -0.985  1.00 12.01           C  
ATOM     71  C   PRO A   6       9.080  -0.007  -0.651  1.00  3.03           C  
ATOM     72  O   PRO A   6       9.772   0.268   0.329  1.00 43.24           O  
ATOM     73  CB  PRO A   6       9.396  -1.870  -2.303  1.00 62.00           C  
ATOM     74  CG  PRO A   6       8.345  -1.647  -3.337  1.00 71.25           C  
ATOM     75  CD  PRO A   6       7.033  -1.934  -2.662  1.00 24.11           C  
ATOM     76  HA  PRO A   6       9.085  -2.098  -0.190  1.00 52.33           H  
ATOM     77  HB2 PRO A   6      10.265  -1.254  -2.484  1.00 63.34           H  
ATOM     78  HB3 PRO A   6       9.686  -2.908  -2.254  1.00 63.10           H  
ATOM     79  HG2 PRO A   6       8.377  -0.624  -3.678  1.00 12.40           H  
ATOM     80  HG3 PRO A   6       8.497  -2.324  -4.164  1.00 23.31           H  
ATOM     81  HD2 PRO A   6       6.261  -1.284  -3.047  1.00 53.01           H  
ATOM     82  HD3 PRO A   6       6.758  -2.970  -2.797  1.00 12.41           H  
ATOM     83  N   TYR A   7       8.591   0.915  -1.472  1.00 33.05           N  
ATOM     84  CA  TYR A   7       8.846   2.336  -1.265  1.00 54.03           C  
ATOM     85  C   TYR A   7       7.868   2.924  -0.252  1.00 71.43           C  
ATOM     86  O   TYR A   7       6.688   2.579  -0.218  1.00  1.32           O  
ATOM     87  CB  TYR A   7       8.742   3.094  -2.589  1.00 24.11           C  
ATOM     88  CG  TYR A   7       7.350   3.092  -3.180  1.00 72.43           C  
ATOM     89  CD1 TYR A   7       6.436   4.087  -2.855  1.00  3.12           C  
ATOM     90  CD2 TYR A   7       6.950   2.097  -4.063  1.00 11.21           C  
ATOM     91  CE1 TYR A   7       5.163   4.089  -3.391  1.00 52.53           C  
ATOM     92  CE2 TYR A   7       5.678   2.093  -4.604  1.00 25.30           C  
ATOM     93  CZ  TYR A   7       4.789   3.090  -4.265  1.00 21.43           C  
ATOM     94  OH  TYR A   7       3.522   3.090  -4.802  1.00 32.31           O  
ATOM     95  H   TYR A   7       8.045   0.635  -2.237  1.00 70.32           H  
ATOM     96  HA  TYR A   7       9.851   2.440  -0.880  1.00 24.52           H  
ATOM     97  HB2 TYR A   7       9.035   4.120  -2.434  1.00  5.25           H  
ATOM     98  HB3 TYR A   7       9.408   2.640  -3.309  1.00 21.12           H  
ATOM     99  HD1 TYR A   7       6.732   4.868  -2.170  1.00 11.42           H  
ATOM    100  HD2 TYR A   7       7.649   1.317  -4.327  1.00 13.20           H  
ATOM    101  HE1 TYR A   7       4.466   4.871  -3.126  1.00 40.32           H  
ATOM    102  HE2 TYR A   7       5.386   1.311  -5.290  1.00  1.42           H  
ATOM    103  HH  TYR A   7       2.912   3.499  -4.184  1.00 14.02           H  
ATOM    104  N   PRO A   8       8.372   3.835   0.595  1.00 63.50           N  
ATOM    105  CA  PRO A   8       7.561   4.492   1.624  1.00 11.55           C  
ATOM    106  C   PRO A   8       6.544   5.461   1.030  1.00 71.32           C  
ATOM    107  O   PRO A   8       6.807   6.145   0.041  1.00 74.12           O  
ATOM    108  CB  PRO A   8       8.595   5.248   2.461  1.00 12.30           C  
ATOM    109  CG  PRO A   8       9.737   5.482   1.533  1.00 21.13           C  
ATOM    110  CD  PRO A   8       9.771   4.294   0.611  1.00  3.45           C  
ATOM    111  HA  PRO A   8       7.049   3.771   2.245  1.00 73.21           H  
ATOM    112  HB2 PRO A   8       8.169   6.179   2.808  1.00 72.51           H  
ATOM    113  HB3 PRO A   8       8.891   4.645   3.305  1.00 42.45           H  
ATOM    114  HG2 PRO A   8       9.572   6.389   0.970  1.00 63.34           H  
ATOM    115  HG3 PRO A   8      10.658   5.548   2.093  1.00  2.22           H  
ATOM    116  HD2 PRO A   8      10.091   4.591  -0.376  1.00 23.43           H  
ATOM    117  HD3 PRO A   8      10.422   3.529   1.006  1.00 52.33           H  
ATOM    118  N   PRO A   9       5.354   5.523   1.646  1.00 53.02           N  
ATOM    119  CA  PRO A   9       5.030   4.712   2.824  1.00 32.23           C  
ATOM    120  C   PRO A   9       4.888   3.232   2.487  1.00 54.15           C  
ATOM    121  O   PRO A   9       4.572   2.869   1.354  1.00 32.04           O  
ATOM    122  CB  PRO A   9       3.688   5.285   3.289  1.00 71.13           C  
ATOM    123  CG  PRO A   9       3.084   5.879   2.064  1.00 73.24           C  
ATOM    124  CD  PRO A   9       4.235   6.388   1.240  1.00 35.23           C  
ATOM    125  HA  PRO A   9       5.766   4.835   3.604  1.00 12.42           H  
ATOM    126  HB2 PRO A   9       3.075   4.490   3.689  1.00 12.05           H  
ATOM    127  HB3 PRO A   9       3.857   6.034   4.048  1.00 55.23           H  
ATOM    128  HG2 PRO A   9       2.539   5.122   1.520  1.00 31.43           H  
ATOM    129  HG3 PRO A   9       2.429   6.694   2.336  1.00 42.32           H  
ATOM    130  HD2 PRO A   9       4.023   6.277   0.187  1.00 23.25           H  
ATOM    131  HD3 PRO A   9       4.441   7.421   1.478  1.00 32.21           H  
ATOM    132  N   PHE A  10       5.125   2.379   3.479  1.00 75.44           N  
ATOM    133  CA  PHE A  10       5.025   0.937   3.289  1.00 22.53           C  
ATOM    134  C   PHE A  10       3.566   0.491   3.270  1.00 14.21           C  
ATOM    135  O   PHE A  10       3.266  -0.681   3.042  1.00 10.41           O  
ATOM    136  CB  PHE A  10       5.781   0.201   4.395  1.00 73.23           C  
ATOM    137  CG  PHE A  10       7.243   0.542   4.451  1.00 55.43           C  
ATOM    138  CD1 PHE A  10       7.966   0.747   3.288  1.00 61.13           C  
ATOM    139  CD2 PHE A  10       7.894   0.660   5.670  1.00 62.11           C  
ATOM    140  CE1 PHE A  10       9.311   1.060   3.337  1.00 41.31           C  
ATOM    141  CE2 PHE A  10       9.239   0.974   5.725  1.00 50.32           C  
ATOM    142  CZ  PHE A  10       9.948   1.175   4.557  1.00 21.10           C  
ATOM    143  H   PHE A  10       5.374   2.729   4.361  1.00 71.20           H  
ATOM    144  HA  PHE A  10       5.473   0.699   2.336  1.00 43.35           H  
ATOM    145  HB2 PHE A  10       5.345   0.454   5.350  1.00 22.35           H  
ATOM    146  HB3 PHE A  10       5.694  -0.862   4.235  1.00 43.53           H  
ATOM    147  HD1 PHE A  10       7.469   0.658   2.332  1.00 54.32           H  
ATOM    148  HD2 PHE A  10       7.340   0.503   6.585  1.00  5.24           H  
ATOM    149  HE1 PHE A  10       9.863   1.217   2.422  1.00 12.30           H  
ATOM    150  HE2 PHE A  10       9.734   1.062   6.681  1.00 14.43           H  
ATOM    151  HZ  PHE A  10      10.999   1.420   4.598  1.00 44.42           H  
ATOM    152  N   PHE A  11       2.662   1.435   3.513  1.00 50.31           N  
ATOM    153  CA  PHE A  11       1.234   1.139   3.527  1.00 33.54           C  
ATOM    154  C   PHE A  11       0.531   1.799   2.343  1.00  1.01           C  
ATOM    155  O   PHE A  11       0.486   3.025   2.236  1.00 73.02           O  
ATOM    156  CB  PHE A  11       0.605   1.618   4.838  1.00 21.21           C  
ATOM    157  CG  PHE A  11       1.053   2.991   5.252  1.00 43.03           C  
ATOM    158  CD1 PHE A  11       2.218   3.161   5.983  1.00 74.12           C  
ATOM    159  CD2 PHE A  11       0.310   4.109   4.911  1.00 63.32           C  
ATOM    160  CE1 PHE A  11       2.632   4.423   6.366  1.00 32.15           C  
ATOM    161  CE2 PHE A  11       0.719   5.373   5.290  1.00 52.23           C  
ATOM    162  CZ  PHE A  11       1.883   5.530   6.018  1.00 32.03           C  
ATOM    163  H   PHE A  11       2.963   2.351   3.688  1.00 11.21           H  
ATOM    164  HA  PHE A  11       1.116   0.070   3.450  1.00 21.44           H  
ATOM    165  HB2 PHE A  11      -0.468   1.639   4.727  1.00  4.04           H  
ATOM    166  HB3 PHE A  11       0.869   0.929   5.626  1.00 12.42           H  
ATOM    167  HD1 PHE A  11       2.806   2.298   6.255  1.00 24.30           H  
ATOM    168  HD2 PHE A  11      -0.600   3.986   4.341  1.00  4.21           H  
ATOM    169  HE1 PHE A  11       3.542   4.544   6.935  1.00 32.24           H  
ATOM    170  HE2 PHE A  11       0.131   6.236   5.017  1.00  3.23           H  
ATOM    171  HZ  PHE A  11       2.203   6.517   6.317  1.00 71.31           H  
ATOM    172  N   THR A  12      -0.017   0.975   1.455  1.00 61.11           N  
ATOM    173  CA  THR A  12      -0.715   1.476   0.278  1.00 11.23           C  
ATOM    174  C   THR A  12      -2.197   1.121   0.326  1.00 50.41           C  
ATOM    175  O   THR A  12      -2.575   0.055   0.811  1.00  0.20           O  
ATOM    176  CB  THR A  12      -0.106   0.912  -1.019  1.00 20.20           C  
ATOM    177  OG1 THR A  12       1.269   1.297  -1.123  1.00 33.12           O  
ATOM    178  CG2 THR A  12      -0.870   1.409  -2.237  1.00 10.33           C  
ATOM    179  H   THR A  12       0.053   0.007   1.595  1.00 35.34           H  
ATOM    180  HA  THR A  12      -0.613   2.551   0.261  1.00 73.01           H  
ATOM    181  HB  THR A  12      -0.168  -0.167  -0.990  1.00 15.41           H  
ATOM    182  HG1 THR A  12       1.365   2.215  -0.857  1.00 42.43           H  
ATOM    183 HG21 THR A  12      -0.287   1.229  -3.128  1.00 72.25           H  
ATOM    184 HG22 THR A  12      -1.058   2.468  -2.137  1.00 23.43           H  
ATOM    185 HG23 THR A  12      -1.811   0.882  -2.311  1.00 72.44           H  
ATOM    186  N   CYS A  13      -3.033   2.022  -0.181  1.00 55.54           N  
ATOM    187  CA  CYS A  13      -4.474   1.804  -0.196  1.00  2.53           C  
ATOM    188  C   CYS A  13      -5.089   2.319  -1.495  1.00 41.22           C  
ATOM    189  O   CYS A  13      -4.529   3.195  -2.153  1.00 72.43           O  
ATOM    190  CB  CYS A  13      -5.128   2.498   1.001  1.00  4.44           C  
ATOM    191  SG  CYS A  13      -4.840   1.663   2.593  1.00 42.53           S  
ATOM    192  H   CYS A  13      -2.671   2.854  -0.553  1.00 24.31           H  
ATOM    193  HA  CYS A  13      -4.651   0.741  -0.125  1.00 34.32           H  
ATOM    194  HB2 CYS A  13      -4.738   3.502   1.082  1.00 31.13           H  
ATOM    195  HB3 CYS A  13      -6.196   2.544   0.841  1.00  1.40           H  
ATOM    196  N   ASP A  14      -6.242   1.768  -1.855  1.00 62.21           N  
ATOM    197  CA  ASP A  14      -6.934   2.172  -3.074  1.00 60.34           C  
ATOM    198  C   ASP A  14      -7.192   3.675  -3.081  1.00 53.41           C  
ATOM    199  O   ASP A  14      -7.217   4.329  -2.038  1.00 55.04           O  
ATOM    200  CB  ASP A  14      -8.256   1.414  -3.211  1.00 72.42           C  
ATOM    201  CG  ASP A  14      -8.988   1.285  -1.891  1.00 11.40           C  
ATOM    202  OD1 ASP A  14      -9.092   2.298  -1.167  1.00 70.11           O  
ATOM    203  OD2 ASP A  14      -9.458   0.171  -1.580  1.00  4.14           O  
ATOM    204  H   ASP A  14      -6.639   1.074  -1.288  1.00 62.55           H  
ATOM    205  HA  ASP A  14      -6.300   1.925  -3.913  1.00 54.53           H  
ATOM    206  HB2 ASP A  14      -8.894   1.940  -3.905  1.00 21.33           H  
ATOM    207  HB3 ASP A  14      -8.056   0.423  -3.591  1.00 11.45           H  
ATOM    208  N   PRO A  15      -7.389   4.238  -4.281  1.00 21.53           N  
ATOM    209  CA  PRO A  15      -7.648   5.670  -4.452  1.00 20.13           C  
ATOM    210  C   PRO A  15      -9.021   6.077  -3.928  1.00 71.24           C  
ATOM    211  O   PRO A  15      -9.970   6.227  -4.697  1.00 71.10           O  
ATOM    212  CB  PRO A  15      -7.575   5.866  -5.969  1.00 34.13           C  
ATOM    213  CG  PRO A  15      -7.910   4.531  -6.540  1.00 74.12           C  
ATOM    214  CD  PRO A  15      -7.373   3.518  -5.567  1.00 33.10           C  
ATOM    215  HA  PRO A  15      -6.889   6.271  -3.974  1.00 53.33           H  
ATOM    216  HB2 PRO A  15      -8.291   6.618  -6.272  1.00 63.25           H  
ATOM    217  HB3 PRO A  15      -6.579   6.176  -6.248  1.00 53.13           H  
ATOM    218  HG2 PRO A  15      -8.981   4.431  -6.634  1.00 52.13           H  
ATOM    219  HG3 PRO A  15      -7.434   4.414  -7.502  1.00 12.43           H  
ATOM    220  HD2 PRO A  15      -8.017   2.651  -5.531  1.00 75.30           H  
ATOM    221  HD3 PRO A  15      -6.367   3.232  -5.836  1.00 15.01           H  
ATOM    222  N   ASN A  16      -9.119   6.255  -2.615  1.00 75.41           N  
ATOM    223  CA  ASN A  16     -10.377   6.645  -1.988  1.00 31.24           C  
ATOM    224  C   ASN A  16     -10.669   8.123  -2.228  1.00 73.22           C  
ATOM    225  O   ASN A  16      -9.790   8.972  -2.078  1.00 52.42           O  
ATOM    226  CB  ASN A  16     -10.333   6.360  -0.486  1.00 72.33           C  
ATOM    227  CG  ASN A  16     -11.705   6.071   0.089  1.00  2.44           C  
ATOM    228  OD1 ASN A  16     -12.400   5.160  -0.362  1.00 41.22           O  
ATOM    229  ND2 ASN A  16     -12.103   6.847   1.090  1.00 43.22           N  
ATOM    230  H   ASN A  16      -8.327   6.122  -2.053  1.00 44.10           H  
ATOM    231  HA  ASN A  16     -11.165   6.058  -2.434  1.00 42.01           H  
ATOM    232  HB2 ASN A  16      -9.700   5.502  -0.307  1.00  2.45           H  
ATOM    233  HB3 ASN A  16      -9.921   7.218   0.026  1.00 45.30           H  
ATOM    234 HD21 ASN A  16     -11.498   7.554   1.398  1.00 45.54           H  
ATOM    235 HD22 ASN A  16     -12.987   6.681   1.481  1.00 71.45           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.925  -3.513  -1.041  1.00 74.31           N  
ATOM      2  CA  GLY A   1      -7.598  -2.233  -1.642  1.00 73.15           C  
ATOM      3  C   GLY A   1      -6.244  -1.713  -1.198  1.00 23.24           C  
ATOM      4  O   GLY A   1      -5.537  -1.064  -1.969  1.00 32.11           O  
ATOM      5  H1  GLY A   1      -8.544  -4.121  -1.496  1.00 50.22           H  
ATOM      6  HA2 GLY A   1      -7.595  -2.342  -2.716  1.00 70.02           H  
ATOM      7  HA3 GLY A   1      -8.354  -1.513  -1.365  1.00 44.25           H  
ATOM      8  N   CYS A   2      -5.883  -1.998   0.049  1.00 65.14           N  
ATOM      9  CA  CYS A   2      -4.606  -1.554   0.596  1.00  3.14           C  
ATOM     10  C   CYS A   2      -3.646  -2.729   0.760  1.00 32.51           C  
ATOM     11  O   CYS A   2      -4.004  -3.761   1.326  1.00 45.32           O  
ATOM     12  CB  CYS A   2      -4.819  -0.862   1.943  1.00 74.42           C  
ATOM     13  SG  CYS A   2      -3.421   0.180   2.472  1.00 52.12           S  
ATOM     14  H   CYS A   2      -6.489  -2.521   0.615  1.00 13.14           H  
ATOM     15  HA  CYS A   2      -4.175  -0.848  -0.098  1.00 12.45           H  
ATOM     16  HB2 CYS A   2      -5.692  -0.230   1.881  1.00  2.44           H  
ATOM     17  HB3 CYS A   2      -4.976  -1.612   2.704  1.00 64.04           H  
ATOM     18  N   TYR A   3      -2.426  -2.563   0.262  1.00 23.44           N  
ATOM     19  CA  TYR A   3      -1.415  -3.610   0.350  1.00 32.42           C  
ATOM     20  C   TYR A   3      -0.046  -3.018   0.673  1.00 33.24           C  
ATOM     21  O   TYR A   3       0.227  -1.844   0.423  1.00 25.35           O  
ATOM     22  CB  TYR A   3      -1.348  -4.395  -0.960  1.00 65.22           C  
ATOM     23  CG  TYR A   3      -1.381  -3.521  -2.193  1.00 33.51           C  
ATOM     24  CD1 TYR A   3      -2.587  -3.167  -2.785  1.00 14.43           C  
ATOM     25  CD2 TYR A   3      -0.207  -3.048  -2.767  1.00 42.43           C  
ATOM     26  CE1 TYR A   3      -2.624  -2.369  -3.912  1.00 75.33           C  
ATOM     27  CE2 TYR A   3      -0.233  -2.249  -3.892  1.00 25.51           C  
ATOM     28  CZ  TYR A   3      -1.444  -1.912  -4.461  1.00 24.43           C  
ATOM     29  OH  TYR A   3      -1.474  -1.116  -5.584  1.00  3.52           O  
ATOM     30  H   TYR A   3      -2.200  -1.717  -0.179  1.00  0.10           H  
ATOM     31  HA  TYR A   3      -1.701  -4.280   1.146  1.00 50.30           H  
ATOM     32  HB2 TYR A   3      -0.431  -4.965  -0.984  1.00 55.33           H  
ATOM     33  HB3 TYR A   3      -2.188  -5.071  -1.010  1.00 43.14           H  
ATOM     34  HD1 TYR A   3      -3.510  -3.526  -2.352  1.00  0.22           H  
ATOM     35  HD2 TYR A   3       0.740  -3.315  -2.319  1.00  4.41           H  
ATOM     36  HE1 TYR A   3      -3.571  -2.105  -4.358  1.00 35.43           H  
ATOM     37  HE2 TYR A   3       0.690  -1.891  -4.324  1.00 42.15           H  
ATOM     38  HH  TYR A   3      -2.177  -1.413  -6.168  1.00 54.30           H  
ATOM     39  N   PRO A   4       0.837  -3.851   1.243  1.00  0.20           N  
ATOM     40  CA  PRO A   4       2.194  -3.434   1.612  1.00  4.52           C  
ATOM     41  C   PRO A   4       3.074  -3.179   0.393  1.00  1.41           C  
ATOM     42  O   PRO A   4       2.880  -3.782  -0.663  1.00 54.30           O  
ATOM     43  CB  PRO A   4       2.724  -4.625   2.414  1.00  1.31           C  
ATOM     44  CG  PRO A   4       1.944  -5.793   1.920  1.00  5.54           C  
ATOM     45  CD  PRO A   4       0.580  -5.263   1.571  1.00 51.43           C  
ATOM     46  HA  PRO A   4       2.182  -2.554   2.238  1.00 70.42           H  
ATOM     47  HB2 PRO A   4       3.782  -4.747   2.226  1.00  3.22           H  
ATOM     48  HB3 PRO A   4       2.557  -4.457   3.468  1.00 64.50           H  
ATOM     49  HG2 PRO A   4       2.419  -6.209   1.044  1.00 33.30           H  
ATOM     50  HG3 PRO A   4       1.867  -6.540   2.697  1.00 61.03           H  
ATOM     51  HD2 PRO A   4       0.177  -5.790   0.719  1.00 31.11           H  
ATOM     52  HD3 PRO A   4      -0.085  -5.346   2.418  1.00  3.21           H  
ATOM     53  N   VAL A   5       4.042  -2.280   0.545  1.00 43.55           N  
ATOM     54  CA  VAL A   5       4.952  -1.947  -0.543  1.00 41.13           C  
ATOM     55  C   VAL A   5       6.387  -1.828  -0.042  1.00 74.15           C  
ATOM     56  O   VAL A   5       6.641  -1.556   1.133  1.00  4.11           O  
ATOM     57  CB  VAL A   5       4.548  -0.628  -1.228  1.00 42.33           C  
ATOM     58  CG1 VAL A   5       3.276  -0.815  -2.039  1.00  0.44           C  
ATOM     59  CG2 VAL A   5       4.376   0.476  -0.196  1.00 73.12           C  
ATOM     60  H   VAL A   5       4.146  -1.833   1.411  1.00 21.40           H  
ATOM     61  HA  VAL A   5       4.902  -2.739  -1.275  1.00 21.13           H  
ATOM     62  HB  VAL A   5       5.340  -0.340  -1.903  1.00 23.13           H  
ATOM     63 HG11 VAL A   5       2.417  -0.634  -1.407  1.00 22.42           H  
ATOM     64 HG12 VAL A   5       3.269  -0.120  -2.865  1.00 25.12           H  
ATOM     65 HG13 VAL A   5       3.235  -1.826  -2.417  1.00 62.50           H  
ATOM     66 HG21 VAL A   5       4.005   1.367  -0.682  1.00  4.13           H  
ATOM     67 HG22 VAL A   5       3.671   0.158   0.558  1.00 54.44           H  
ATOM     68 HG23 VAL A   5       5.327   0.689   0.267  1.00 72.33           H  
ATOM     69  N   PRO A   6       7.351  -2.035  -0.951  1.00  1.22           N  
ATOM     70  CA  PRO A   6       8.778  -1.955  -0.625  1.00 12.22           C  
ATOM     71  C   PRO A   6       9.227  -0.528  -0.331  1.00 12.43           C  
ATOM     72  O   PRO A   6       9.892  -0.270   0.673  1.00 23.04           O  
ATOM     73  CB  PRO A   6       9.461  -2.481  -1.890  1.00 73.22           C  
ATOM     74  CG  PRO A   6       8.486  -2.217  -2.984  1.00 70.20           C  
ATOM     75  CD  PRO A   6       7.122  -2.363  -2.368  1.00 53.24           C  
ATOM     76  HA  PRO A   6       9.030  -2.589   0.213  1.00  3.32           H  
ATOM     77  HB2 PRO A   6      10.388  -1.948  -2.049  1.00 54.15           H  
ATOM     78  HB3 PRO A   6       9.659  -3.537  -1.784  1.00 73.34           H  
ATOM     79  HG2 PRO A   6       8.620  -1.215  -3.363  1.00 72.43           H  
ATOM     80  HG3 PRO A   6       8.618  -2.940  -3.776  1.00 54.00           H  
ATOM     81  HD2 PRO A   6       6.428  -1.668  -2.817  1.00 23.33           H  
ATOM     82  HD3 PRO A   6       6.766  -3.377  -2.476  1.00 72.32           H  
ATOM     83  N   TYR A   7       8.858   0.396  -1.212  1.00 13.11           N  
ATOM     84  CA  TYR A   7       9.224   1.798  -1.047  1.00 54.12           C  
ATOM     85  C   TYR A   7       8.265   2.503  -0.093  1.00 72.30           C  
ATOM     86  O   TYR A   7       7.056   2.268  -0.100  1.00 73.12           O  
ATOM     87  CB  TYR A   7       9.227   2.508  -2.402  1.00 31.22           C  
ATOM     88  CG  TYR A   7       7.852   2.653  -3.013  1.00 33.23           C  
ATOM     89  CD1 TYR A   7       7.320   1.657  -3.822  1.00 43.00           C  
ATOM     90  CD2 TYR A   7       7.083   3.788  -2.781  1.00 62.23           C  
ATOM     91  CE1 TYR A   7       6.065   1.785  -4.383  1.00  1.20           C  
ATOM     92  CE2 TYR A   7       5.826   3.924  -3.337  1.00 74.12           C  
ATOM     93  CZ  TYR A   7       5.321   2.920  -4.137  1.00 13.22           C  
ATOM     94  OH  TYR A   7       4.069   3.053  -4.693  1.00 60.54           O  
ATOM     95  H   TYR A   7       8.328   0.129  -1.991  1.00 20.12           H  
ATOM     96  HA  TYR A   7      10.219   1.834  -0.630  1.00 31.41           H  
ATOM     97  HB2 TYR A   7       9.642   3.497  -2.281  1.00 61.31           H  
ATOM     98  HB3 TYR A   7       9.840   1.947  -3.093  1.00 22.04           H  
ATOM     99  HD1 TYR A   7       7.905   0.768  -4.013  1.00 71.23           H  
ATOM    100  HD2 TYR A   7       7.482   4.572  -2.155  1.00 13.12           H  
ATOM    101  HE1 TYR A   7       5.668   0.999  -5.009  1.00 61.14           H  
ATOM    102  HE2 TYR A   7       5.244   4.814  -3.145  1.00 64.21           H  
ATOM    103  HH  TYR A   7       3.965   2.414  -5.402  1.00  0.44           H  
ATOM    104  N   PRO A   8       8.816   3.391   0.748  1.00 10.43           N  
ATOM    105  CA  PRO A   8       8.028   4.151   1.725  1.00 65.54           C  
ATOM    106  C   PRO A   8       7.130   5.189   1.061  1.00 54.34           C  
ATOM    107  O   PRO A   8       7.499   5.826   0.075  1.00 61.21           O  
ATOM    108  CB  PRO A   8       9.094   4.836   2.584  1.00  4.12           C  
ATOM    109  CG  PRO A   8      10.288   4.936   1.698  1.00 21.34           C  
ATOM    110  CD  PRO A   8      10.249   3.722   0.812  1.00 65.53           C  
ATOM    111  HA  PRO A   8       7.429   3.499   2.344  1.00 21.33           H  
ATOM    112  HB2 PRO A   8       8.743   5.812   2.886  1.00 12.43           H  
ATOM    113  HB3 PRO A   8       9.299   4.234   3.456  1.00 75.42           H  
ATOM    114  HG2 PRO A   8      10.230   5.835   1.104  1.00 61.31           H  
ATOM    115  HG3 PRO A   8      11.188   4.935   2.295  1.00 20.25           H  
ATOM    116  HD2 PRO A   8      10.634   3.957  -0.169  1.00 73.04           H  
ATOM    117  HD3 PRO A   8      10.811   2.913   1.256  1.00 61.45           H  
ATOM    118  N   PRO A   9       5.920   5.366   1.615  1.00 62.31           N  
ATOM    119  CA  PRO A   9       5.469   4.613   2.788  1.00 54.44           C  
ATOM    120  C   PRO A   9       5.218   3.142   2.473  1.00 31.41           C  
ATOM    121  O   PRO A   9       4.938   2.781   1.329  1.00 74.31           O  
ATOM    122  CB  PRO A   9       4.161   5.308   3.174  1.00 52.22           C  
ATOM    123  CG  PRO A   9       3.671   5.923   1.909  1.00 52.04           C  
ATOM    124  CD  PRO A   9       4.901   6.314   1.137  1.00 23.23           C  
ATOM    125  HA  PRO A   9       6.174   4.690   3.604  1.00 63.53           H  
ATOM    126  HB2 PRO A   9       3.462   4.578   3.557  1.00 42.13           H  
ATOM    127  HB3 PRO A   9       4.356   6.057   3.928  1.00 22.23           H  
ATOM    128  HG2 PRO A   9       3.091   5.204   1.352  1.00 52.32           H  
ATOM    129  HG3 PRO A   9       3.077   6.796   2.132  1.00 53.10           H  
ATOM    130  HD2 PRO A   9       4.733   6.197   0.076  1.00 50.40           H  
ATOM    131  HD3 PRO A   9       5.183   7.331   1.365  1.00 71.50           H  
ATOM    132  N   PHE A  10       5.320   2.297   3.494  1.00 11.25           N  
ATOM    133  CA  PHE A  10       5.103   0.865   3.324  1.00 54.12           C  
ATOM    134  C   PHE A  10       3.615   0.548   3.225  1.00  5.24           C  
ATOM    135  O   PHE A  10       3.227  -0.600   3.006  1.00  2.54           O  
ATOM    136  CB  PHE A  10       5.724   0.093   4.490  1.00 31.40           C  
ATOM    137  CG  PHE A  10       7.204   0.307   4.631  1.00 23.42           C  
ATOM    138  CD1 PHE A  10       8.011   0.425   3.510  1.00  3.41           C  
ATOM    139  CD2 PHE A  10       7.790   0.393   5.884  1.00 64.12           C  
ATOM    140  CE1 PHE A  10       9.372   0.622   3.636  1.00 42.13           C  
ATOM    141  CE2 PHE A  10       9.151   0.589   6.017  1.00 21.30           C  
ATOM    142  CZ  PHE A  10       9.943   0.705   4.891  1.00 41.23           C  
ATOM    143  H   PHE A  10       5.545   2.645   4.382  1.00 30.20           H  
ATOM    144  HA  PHE A  10       5.585   0.564   2.407  1.00 22.52           H  
ATOM    145  HB2 PHE A  10       5.256   0.407   5.411  1.00 45.33           H  
ATOM    146  HB3 PHE A  10       5.554  -0.963   4.345  1.00  1.51           H  
ATOM    147  HD1 PHE A  10       7.566   0.361   2.527  1.00 11.44           H  
ATOM    148  HD2 PHE A  10       7.171   0.302   6.765  1.00  1.13           H  
ATOM    149  HE1 PHE A  10       9.990   0.712   2.755  1.00 44.31           H  
ATOM    150  HE2 PHE A  10       9.595   0.654   6.999  1.00 14.24           H  
ATOM    151  HZ  PHE A  10      11.008   0.858   4.993  1.00  0.43           H  
ATOM    152  N   PHE A  11       2.784   1.573   3.388  1.00 70.32           N  
ATOM    153  CA  PHE A  11       1.338   1.405   3.318  1.00 61.14           C  
ATOM    154  C   PHE A  11       0.771   2.081   2.074  1.00 23.43           C  
ATOM    155  O   PHE A  11       0.842   3.302   1.929  1.00 14.30           O  
ATOM    156  CB  PHE A  11       0.675   1.980   4.572  1.00 42.23           C  
ATOM    157  CG  PHE A  11       1.217   3.321   4.975  1.00 22.20           C  
ATOM    158  CD1 PHE A  11       2.345   3.416   5.775  1.00  5.23           C  
ATOM    159  CD2 PHE A  11       0.600   4.488   4.554  1.00 24.50           C  
ATOM    160  CE1 PHE A  11       2.846   4.649   6.147  1.00 12.43           C  
ATOM    161  CE2 PHE A  11       1.096   5.723   4.922  1.00 31.12           C  
ATOM    162  CZ  PHE A  11       2.221   5.804   5.720  1.00 31.45           C  
ATOM    163  H   PHE A  11       3.155   2.465   3.560  1.00  4.33           H  
ATOM    164  HA  PHE A  11       1.131   0.347   3.265  1.00 42.34           H  
ATOM    165  HB2 PHE A  11      -0.383   2.090   4.392  1.00 13.25           H  
ATOM    166  HB3 PHE A  11       0.828   1.297   5.395  1.00 14.24           H  
ATOM    167  HD1 PHE A  11       2.835   2.513   6.109  1.00 14.20           H  
ATOM    168  HD2 PHE A  11      -0.281   4.425   3.929  1.00 60.33           H  
ATOM    169  HE1 PHE A  11       3.725   4.709   6.771  1.00 63.42           H  
ATOM    170  HE2 PHE A  11       0.605   6.625   4.586  1.00 21.23           H  
ATOM    171  HZ  PHE A  11       2.610   6.769   6.010  1.00  3.51           H  
ATOM    172  N   THR A  12       0.207   1.278   1.176  1.00 40.04           N  
ATOM    173  CA  THR A  12      -0.371   1.797  -0.058  1.00 54.02           C  
ATOM    174  C   THR A  12      -1.842   1.420  -0.176  1.00 55.51           C  
ATOM    175  O   THR A  12      -2.182   0.251  -0.364  1.00 70.55           O  
ATOM    176  CB  THR A  12       0.383   1.274  -1.295  1.00 62.01           C  
ATOM    177  OG1 THR A  12       1.758   1.672  -1.236  1.00  4.25           O  
ATOM    178  CG2 THR A  12      -0.249   1.798  -2.575  1.00 55.11           C  
ATOM    179  H   THR A  12       0.182   0.314   1.348  1.00 23.13           H  
ATOM    180  HA  THR A  12      -0.285   2.875  -0.039  1.00 42.55           H  
ATOM    181  HB  THR A  12       0.329   0.194  -1.300  1.00 72.32           H  
ATOM    182  HG1 THR A  12       1.810   2.614  -1.057  1.00 33.01           H  
ATOM    183 HG21 THR A  12       0.319   1.451  -3.426  1.00 54.31           H  
ATOM    184 HG22 THR A  12      -0.250   2.878  -2.559  1.00 34.35           H  
ATOM    185 HG23 THR A  12      -1.264   1.439  -2.649  1.00 72.13           H  
ATOM    186  N   CYS A  13      -2.715   2.417  -0.065  1.00 22.21           N  
ATOM    187  CA  CYS A  13      -4.152   2.191  -0.160  1.00 45.24           C  
ATOM    188  C   CYS A  13      -4.743   2.941  -1.349  1.00 10.54           C  
ATOM    189  O   CYS A  13      -4.084   3.789  -1.952  1.00 41.44           O  
ATOM    190  CB  CYS A  13      -4.845   2.630   1.131  1.00 11.12           C  
ATOM    191  SG  CYS A  13      -4.021   2.055   2.650  1.00 45.34           S  
ATOM    192  H   CYS A  13      -2.383   3.328   0.085  1.00 21.24           H  
ATOM    193  HA  CYS A  13      -4.312   1.133  -0.302  1.00  3.12           H  
ATOM    194  HB2 CYS A  13      -4.876   3.709   1.164  1.00 53.02           H  
ATOM    195  HB3 CYS A  13      -5.854   2.246   1.137  1.00 14.50           H  
ATOM    196  N   ASP A  14      -5.990   2.624  -1.681  1.00 22.54           N  
ATOM    197  CA  ASP A  14      -6.672   3.270  -2.797  1.00 45.24           C  
ATOM    198  C   ASP A  14      -7.445   4.496  -2.325  1.00  1.12           C  
ATOM    199  O   ASP A  14      -7.749   4.652  -1.143  1.00 53.20           O  
ATOM    200  CB  ASP A  14      -7.622   2.284  -3.481  1.00 61.44           C  
ATOM    201  CG  ASP A  14      -6.943   1.497  -4.585  1.00 31.51           C  
ATOM    202  OD1 ASP A  14      -6.682   2.083  -5.656  1.00 61.21           O  
ATOM    203  OD2 ASP A  14      -6.674   0.294  -4.378  1.00 35.25           O  
ATOM    204  H   ASP A  14      -6.463   1.940  -1.163  1.00 45.05           H  
ATOM    205  HA  ASP A  14      -5.922   3.583  -3.507  1.00 32.32           H  
ATOM    206  HB2 ASP A  14      -7.996   1.586  -2.746  1.00 55.10           H  
ATOM    207  HB3 ASP A  14      -8.449   2.830  -3.908  1.00  4.41           H  
ATOM    208  N   PRO A  15      -7.771   5.390  -3.270  1.00 24.33           N  
ATOM    209  CA  PRO A  15      -8.513   6.620  -2.976  1.00 52.21           C  
ATOM    210  C   PRO A  15      -9.964   6.345  -2.596  1.00  2.04           C  
ATOM    211  O   PRO A  15     -10.477   6.899  -1.626  1.00  1.01           O  
ATOM    212  CB  PRO A  15      -8.442   7.400  -4.290  1.00 73.10           C  
ATOM    213  CG  PRO A  15      -8.256   6.360  -5.340  1.00 15.14           C  
ATOM    214  CD  PRO A  15      -7.442   5.269  -4.702  1.00 54.44           C  
ATOM    215  HA  PRO A  15      -8.038   7.190  -2.190  1.00 11.33           H  
ATOM    216  HB2 PRO A  15      -9.362   7.950  -4.435  1.00  3.13           H  
ATOM    217  HB3 PRO A  15      -7.609   8.086  -4.262  1.00 32.21           H  
ATOM    218  HG2 PRO A  15      -9.215   5.977  -5.653  1.00 14.12           H  
ATOM    219  HG3 PRO A  15      -7.725   6.780  -6.181  1.00 65.11           H  
ATOM    220  HD2 PRO A  15      -7.737   4.304  -5.085  1.00 12.31           H  
ATOM    221  HD3 PRO A  15      -6.387   5.437  -4.869  1.00  2.43           H  
ATOM    222  N   ASN A  16     -10.620   5.485  -3.370  1.00 74.24           N  
ATOM    223  CA  ASN A  16     -12.013   5.136  -3.114  1.00 73.15           C  
ATOM    224  C   ASN A  16     -12.145   3.661  -2.744  1.00 33.25           C  
ATOM    225  O   ASN A  16     -13.035   3.280  -1.985  1.00 33.04           O  
ATOM    226  CB  ASN A  16     -12.871   5.445  -4.342  1.00 62.13           C  
ATOM    227  CG  ASN A  16     -13.358   6.881  -4.361  1.00 53.13           C  
ATOM    228  OD1 ASN A  16     -14.094   7.311  -3.472  1.00 41.23           O  
ATOM    229  ND2 ASN A  16     -12.949   7.632  -5.377  1.00 22.51           N  
ATOM    230  H   ASN A  16     -10.156   5.075  -4.129  1.00 33.14           H  
ATOM    231  HA  ASN A  16     -12.358   5.736  -2.285  1.00 71.40           H  
ATOM    232  HB2 ASN A  16     -12.287   5.272  -5.235  1.00 51.34           H  
ATOM    233  HB3 ASN A  16     -13.730   4.792  -4.347  1.00 43.11           H  
ATOM    234 HD21 ASN A  16     -12.364   7.223  -6.048  1.00 63.32           H  
ATOM    235 HD22 ASN A  16     -13.248   8.564  -5.413  1.00 20.41           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.712  -1.760  -0.760  1.00 62.02           N  
ATOM      2  CA  GLY A   1      -7.610  -2.273  -1.553  1.00 72.34           C  
ATOM      3  C   GLY A   1      -6.270  -1.722  -1.108  1.00 43.11           C  
ATOM      4  O   GLY A   1      -5.644  -0.937  -1.820  1.00 12.13           O  
ATOM      5  H1  GLY A   1      -9.051  -0.855  -0.924  1.00 13.40           H  
ATOM      6  HA2 GLY A   1      -7.591  -3.349  -1.470  1.00 10.22           H  
ATOM      7  HA3 GLY A   1      -7.771  -2.004  -2.587  1.00 70.32           H  
ATOM      8  N   CYS A   2      -5.827  -2.134   0.076  1.00 22.32           N  
ATOM      9  CA  CYS A   2      -4.553  -1.676   0.618  1.00  2.20           C  
ATOM     10  C   CYS A   2      -3.574  -2.837   0.760  1.00 63.53           C  
ATOM     11  O   CYS A   2      -3.910  -3.883   1.317  1.00  3.33           O  
ATOM     12  CB  CYS A   2      -4.765  -1.004   1.975  1.00 51.45           C  
ATOM     13  SG  CYS A   2      -3.380   0.053   2.506  1.00 34.13           S  
ATOM     14  H   CYS A   2      -6.370  -2.762   0.598  1.00 34.24           H  
ATOM     15  HA  CYS A   2      -4.140  -0.954  -0.071  1.00 44.21           H  
ATOM     16  HB2 CYS A   2      -5.650  -0.386   1.928  1.00 71.03           H  
ATOM     17  HB3 CYS A   2      -4.905  -1.766   2.728  1.00 50.03           H  
ATOM     18  N   TYR A   3      -2.360  -2.646   0.253  1.00  3.14           N  
ATOM     19  CA  TYR A   3      -1.332  -3.678   0.322  1.00 32.34           C  
ATOM     20  C   TYR A   3       0.030  -3.069   0.640  1.00  3.01           C  
ATOM     21  O   TYR A   3       0.282  -1.888   0.401  1.00 70.31           O  
ATOM     22  CB  TYR A   3      -1.263  -4.447  -0.998  1.00 23.15           C  
ATOM     23  CG  TYR A   3      -1.321  -3.558  -2.221  1.00 51.21           C  
ATOM     24  CD1 TYR A   3      -0.178  -2.928  -2.700  1.00 10.50           C  
ATOM     25  CD2 TYR A   3      -2.516  -3.347  -2.896  1.00 42.10           C  
ATOM     26  CE1 TYR A   3      -0.225  -2.115  -3.816  1.00 10.24           C  
ATOM     27  CE2 TYR A   3      -2.573  -2.537  -4.013  1.00 62.13           C  
ATOM     28  CZ  TYR A   3      -1.425  -1.923  -4.469  1.00  3.54           C  
ATOM     29  OH  TYR A   3      -1.478  -1.114  -5.580  1.00 22.31           O  
ATOM     30  H   TYR A   3      -2.152  -1.792  -0.179  1.00 52.23           H  
ATOM     31  HA  TYR A   3      -1.602  -4.363   1.112  1.00 33.20           H  
ATOM     32  HB2 TYR A   3      -0.339  -5.001  -1.036  1.00  4.20           H  
ATOM     33  HB3 TYR A   3      -2.094  -5.136  -1.050  1.00 22.21           H  
ATOM     34  HD1 TYR A   3       0.760  -3.080  -2.187  1.00 53.44           H  
ATOM     35  HD2 TYR A   3      -3.413  -3.830  -2.536  1.00 12.04           H  
ATOM     36  HE1 TYR A   3       0.673  -1.634  -4.173  1.00 34.34           H  
ATOM     37  HE2 TYR A   3      -3.512  -2.387  -4.524  1.00 21.22           H  
ATOM     38  HH  TYR A   3      -0.764  -0.472  -5.543  1.00 14.13           H  
ATOM     39  N   PRO A   4       0.931  -3.895   1.193  1.00 12.11           N  
ATOM     40  CA  PRO A   4       2.283  -3.461   1.556  1.00 63.14           C  
ATOM     41  C   PRO A   4       3.149  -3.177   0.333  1.00 21.24           C  
ATOM     42  O   PRO A   4       2.956  -3.772  -0.728  1.00 35.35           O  
ATOM     43  CB  PRO A   4       2.840  -4.653   2.339  1.00 12.22           C  
ATOM     44  CG  PRO A   4       2.073  -5.827   1.837  1.00 64.05           C  
ATOM     45  CD  PRO A   4       0.699  -5.314   1.506  1.00 23.20           C  
ATOM     46  HA  PRO A   4       2.263  -2.588   2.191  1.00 53.51           H  
ATOM     47  HB2 PRO A   4       3.897  -4.755   2.141  1.00  4.11           H  
ATOM     48  HB3 PRO A   4       2.679  -4.500   3.396  1.00 13.32           H  
ATOM     49  HG2 PRO A   4       2.548  -6.225   0.953  1.00 23.23           H  
ATOM     50  HG3 PRO A   4       2.015  -6.584   2.605  1.00 33.11           H  
ATOM     51  HD2 PRO A   4       0.296  -5.837   0.651  1.00 21.30           H  
ATOM     52  HD3 PRO A   4       0.042  -5.419   2.357  1.00 74.45           H  
ATOM     53  N   VAL A   5       4.103  -2.265   0.488  1.00 44.05           N  
ATOM     54  CA  VAL A   5       5.001  -1.904  -0.603  1.00 11.24           C  
ATOM     55  C   VAL A   5       6.437  -1.767  -0.112  1.00 45.34           C  
ATOM     56  O   VAL A   5       6.696  -1.505   1.063  1.00  4.13           O  
ATOM     57  CB  VAL A   5       4.569  -0.583  -1.270  1.00 43.55           C  
ATOM     58  CG1 VAL A   5       3.292  -0.782  -2.071  1.00 22.52           C  
ATOM     59  CG2 VAL A   5       4.388   0.506  -0.223  1.00 31.11           C  
ATOM     60  H   VAL A   5       4.209  -1.826   1.358  1.00 22.13           H  
ATOM     61  HA  VAL A   5       4.957  -2.688  -1.345  1.00 25.13           H  
ATOM     62  HB  VAL A   5       5.350  -0.275  -1.948  1.00 33.42           H  
ATOM     63 HG11 VAL A   5       2.437  -0.677  -1.420  1.00 73.05           H  
ATOM     64 HG12 VAL A   5       3.241  -0.041  -2.857  1.00 52.44           H  
ATOM     65 HG13 VAL A   5       3.292  -1.770  -2.508  1.00  3.14           H  
ATOM     66 HG21 VAL A   5       3.664   0.182   0.509  1.00 55.44           H  
ATOM     67 HG22 VAL A   5       5.332   0.699   0.264  1.00 64.42           H  
ATOM     68 HG23 VAL A   5       4.038   1.408  -0.701  1.00 35.24           H  
ATOM     69  N   PRO A   6       7.396  -1.949  -1.032  1.00 60.35           N  
ATOM     70  CA  PRO A   6       8.824  -1.850  -0.717  1.00 52.11           C  
ATOM     71  C   PRO A   6       9.252  -0.419  -0.410  1.00 12.21           C  
ATOM     72  O   PRO A   6       9.922  -0.161   0.591  1.00 45.02           O  
ATOM     73  CB  PRO A   6       9.506  -2.349  -1.993  1.00 13.15           C  
ATOM     74  CG  PRO A   6       8.517  -2.088  -3.076  1.00 23.15           C  
ATOM     75  CD  PRO A   6       7.160  -2.263  -2.451  1.00 45.25           C  
ATOM     76  HA  PRO A   6       9.094  -2.490   0.111  1.00 11.34           H  
ATOM     77  HB2 PRO A   6      10.423  -1.800  -2.153  1.00 10.04           H  
ATOM     78  HB3 PRO A   6       9.721  -3.403  -1.901  1.00 23.20           H  
ATOM     79  HG2 PRO A   6       8.633  -1.080  -3.445  1.00 12.12           H  
ATOM     80  HG3 PRO A   6       8.654  -2.799  -3.877  1.00 65.01           H  
ATOM     81  HD2 PRO A   6       6.453  -1.575  -2.887  1.00 11.15           H  
ATOM     82  HD3 PRO A   6       6.820  -3.282  -2.568  1.00 62.01           H  
ATOM     83  N   TYR A   7       8.861   0.509  -1.276  1.00 14.30           N  
ATOM     84  CA  TYR A   7       9.207   1.915  -1.098  1.00 11.35           C  
ATOM     85  C   TYR A   7       8.244   2.593  -0.128  1.00 15.42           C  
ATOM     86  O   TYR A   7       7.039   2.339  -0.128  1.00 54.44           O  
ATOM     87  CB  TYR A   7       9.187   2.640  -2.444  1.00 34.35           C  
ATOM     88  CG  TYR A   7       7.870   2.525  -3.176  1.00  0.33           C  
ATOM     89  CD1 TYR A   7       6.799   3.351  -2.856  1.00 71.24           C  
ATOM     90  CD2 TYR A   7       7.695   1.589  -4.188  1.00 23.14           C  
ATOM     91  CE1 TYR A   7       5.594   3.248  -3.521  1.00  3.44           C  
ATOM     92  CE2 TYR A   7       6.492   1.480  -4.860  1.00 22.10           C  
ATOM     93  CZ  TYR A   7       5.444   2.311  -4.523  1.00 70.11           C  
ATOM     94  OH  TYR A   7       4.245   2.206  -5.189  1.00 73.30           O  
ATOM     95  H   TYR A   7       8.330   0.243  -2.055  1.00 13.45           H  
ATOM     96  HA  TYR A   7      10.205   1.962  -0.689  1.00 63.02           H  
ATOM     97  HB2 TYR A   7       9.385   3.689  -2.284  1.00 54.51           H  
ATOM     98  HB3 TYR A   7       9.957   2.228  -3.079  1.00 52.13           H  
ATOM     99  HD1 TYR A   7       6.919   4.084  -2.072  1.00 53.33           H  
ATOM    100  HD2 TYR A   7       8.516   0.939  -4.450  1.00 71.44           H  
ATOM    101  HE1 TYR A   7       4.773   3.899  -3.257  1.00 25.24           H  
ATOM    102  HE2 TYR A   7       6.376   0.746  -5.644  1.00  1.21           H  
ATOM    103  HH  TYR A   7       3.522   2.320  -4.567  1.00 61.43           H  
ATOM    104  N   PRO A   8       8.787   3.479   0.720  1.00 34.45           N  
ATOM    105  CA  PRO A   8       7.996   4.215   1.711  1.00 21.32           C  
ATOM    106  C   PRO A   8       7.075   5.247   1.067  1.00 53.12           C  
ATOM    107  O   PRO A   8       7.427   5.901   0.086  1.00 73.52           O  
ATOM    108  CB  PRO A   8       9.057   4.907   2.570  1.00 71.35           C  
ATOM    109  CG  PRO A   8      10.242   5.037   1.676  1.00 25.02           C  
ATOM    110  CD  PRO A   8      10.216   3.832   0.776  1.00 33.33           C  
ATOM    111  HA  PRO A   8       7.411   3.548   2.326  1.00 54.43           H  
ATOM    112  HB2 PRO A   8       8.694   5.874   2.887  1.00 11.44           H  
ATOM    113  HB3 PRO A   8       9.280   4.300   3.433  1.00 44.53           H  
ATOM    114  HG2 PRO A   8      10.166   5.942   1.093  1.00 41.01           H  
ATOM    115  HG3 PRO A   8      11.147   5.044   2.265  1.00 42.24           H  
ATOM    116  HD2 PRO A   8      10.589   4.086  -0.205  1.00 34.33           H  
ATOM    117  HD3 PRO A   8      10.794   3.028   1.205  1.00 40.12           H  
ATOM    118  N   PRO A   9       5.869   5.398   1.633  1.00 32.13           N  
ATOM    119  CA  PRO A   9       5.438   4.624   2.801  1.00 72.44           C  
ATOM    120  C   PRO A   9       5.208   3.154   2.470  1.00 21.23           C  
ATOM    121  O   PRO A   9       4.923   2.802   1.325  1.00 72.32           O  
ATOM    122  CB  PRO A   9       4.124   5.294   3.206  1.00  3.42           C  
ATOM    123  CG  PRO A   9       3.613   5.916   1.951  1.00 53.21           C  
ATOM    124  CD  PRO A   9       4.830   6.335   1.173  1.00 10.11           C  
ATOM    125  HA  PRO A   9       6.149   4.703   3.612  1.00 32.02           H  
ATOM    126  HB2 PRO A   9       3.438   4.548   3.585  1.00 32.21           H  
ATOM    127  HB3 PRO A   9       4.312   6.037   3.966  1.00 50.13           H  
ATOM    128  HG2 PRO A   9       3.039   5.194   1.390  1.00 55.03           H  
ATOM    129  HG3 PRO A   9       3.006   6.777   2.190  1.00  2.12           H  
ATOM    130  HD2 PRO A   9       4.655   6.228   0.113  1.00 73.02           H  
ATOM    131  HD3 PRO A   9       5.098   7.354   1.412  1.00 11.20           H  
ATOM    132  N   PHE A  10       5.333   2.298   3.479  1.00 61.44           N  
ATOM    133  CA  PHE A  10       5.139   0.865   3.295  1.00 30.51           C  
ATOM    134  C   PHE A  10       3.654   0.525   3.203  1.00 74.33           C  
ATOM    135  O   PHE A  10       3.282  -0.626   2.973  1.00 23.12           O  
ATOM    136  CB  PHE A  10       5.782   0.089   4.447  1.00  3.14           C  
ATOM    137  CG  PHE A  10       7.259   0.326   4.578  1.00 14.53           C  
ATOM    138  CD1 PHE A  10       8.054   0.469   3.453  1.00 11.50           C  
ATOM    139  CD2 PHE A  10       7.852   0.407   5.828  1.00 45.44           C  
ATOM    140  CE1 PHE A  10       9.414   0.688   3.571  1.00  5.45           C  
ATOM    141  CE2 PHE A  10       9.211   0.625   5.952  1.00 31.42           C  
ATOM    142  CZ  PHE A  10       9.993   0.765   4.822  1.00 64.53           C  
ATOM    143  H   PHE A  10       5.562   2.639   4.370  1.00 20.24           H  
ATOM    144  HA  PHE A  10       5.618   0.583   2.370  1.00  2.11           H  
ATOM    145  HB2 PHE A  10       5.315   0.384   5.374  1.00 33.21           H  
ATOM    146  HB3 PHE A  10       5.627  -0.967   4.290  1.00 11.32           H  
ATOM    147  HD1 PHE A  10       7.601   0.409   2.472  1.00 52.55           H  
ATOM    148  HD2 PHE A  10       7.242   0.296   6.713  1.00 64.30           H  
ATOM    149  HE1 PHE A  10      10.022   0.797   2.685  1.00  5.22           H  
ATOM    150  HE2 PHE A  10       9.662   0.685   6.931  1.00 61.11           H  
ATOM    151  HZ  PHE A  10      11.055   0.936   4.916  1.00 33.41           H  
ATOM    152  N   PHE A  11       2.810   1.534   3.387  1.00 34.15           N  
ATOM    153  CA  PHE A  11       1.365   1.343   3.327  1.00 75.11           C  
ATOM    154  C   PHE A  11       0.777   2.025   2.096  1.00 14.21           C  
ATOM    155  O   PHE A  11       0.827   3.250   1.966  1.00 62.11           O  
ATOM    156  CB  PHE A  11       0.704   1.892   4.594  1.00 21.34           C  
ATOM    157  CG  PHE A  11       1.228   3.237   5.008  1.00 12.45           C  
ATOM    158  CD1 PHE A  11       2.360   3.341   5.800  1.00  4.52           C  
ATOM    159  CD2 PHE A  11       0.587   4.398   4.607  1.00 22.03           C  
ATOM    160  CE1 PHE A  11       2.845   4.577   6.183  1.00 14.41           C  
ATOM    161  CE2 PHE A  11       1.068   5.638   4.986  1.00  2.34           C  
ATOM    162  CZ  PHE A  11       2.196   5.727   5.777  1.00 64.24           C  
ATOM    163  H   PHE A  11       3.166   2.430   3.568  1.00 64.14           H  
ATOM    164  HA  PHE A  11       1.174   0.283   3.262  1.00 63.24           H  
ATOM    165  HB2 PHE A  11      -0.358   1.988   4.423  1.00 53.33           H  
ATOM    166  HB3 PHE A  11       0.874   1.203   5.407  1.00 54.11           H  
ATOM    167  HD1 PHE A  11       2.867   2.441   6.120  1.00 24.14           H  
ATOM    168  HD2 PHE A  11      -0.297   4.330   3.989  1.00 54.31           H  
ATOM    169  HE1 PHE A  11       3.727   4.643   6.802  1.00 43.13           H  
ATOM    170  HE2 PHE A  11       0.559   6.535   4.667  1.00 53.42           H  
ATOM    171  HZ  PHE A  11       2.573   6.694   6.074  1.00 71.54           H  
ATOM    172  N   THR A  12       0.219   1.226   1.193  1.00 63.15           N  
ATOM    173  CA  THR A  12      -0.377   1.750  -0.029  1.00 34.14           C  
ATOM    174  C   THR A  12      -1.844   1.350  -0.140  1.00 32.42           C  
ATOM    175  O   THR A  12      -2.166   0.179  -0.340  1.00 23.20           O  
ATOM    176  CB  THR A  12       0.374   1.254  -1.279  1.00 60.32           C  
ATOM    177  OG1 THR A  12       1.752   1.632  -1.204  1.00 72.43           O  
ATOM    178  CG2 THR A  12      -0.245   1.826  -2.545  1.00  4.44           C  
ATOM    179  H   THR A  12       0.210   0.259   1.353  1.00 60.44           H  
ATOM    180  HA  THR A  12      -0.309   2.828   0.003  1.00 42.30           H  
ATOM    181  HB  THR A  12       0.306   0.176  -1.317  1.00 71.11           H  
ATOM    182  HG1 THR A  12       2.021   1.683  -0.283  1.00 64.44           H  
ATOM    183 HG21 THR A  12       0.384   1.592  -3.391  1.00  1.25           H  
ATOM    184 HG22 THR A  12      -0.336   2.898  -2.449  1.00 20.10           H  
ATOM    185 HG23 THR A  12      -1.224   1.394  -2.693  1.00 63.23           H  
ATOM    186  N   CYS A  13      -2.730   2.332  -0.010  1.00  1.54           N  
ATOM    187  CA  CYS A  13      -4.165   2.084  -0.096  1.00 22.32           C  
ATOM    188  C   CYS A  13      -4.779   2.839  -1.271  1.00 61.22           C  
ATOM    189  O   CYS A  13      -4.220   3.828  -1.748  1.00 51.22           O  
ATOM    190  CB  CYS A  13      -4.854   2.497   1.205  1.00 12.34           C  
ATOM    191  SG  CYS A  13      -4.009   1.917   2.711  1.00 44.23           S  
ATOM    192  H   CYS A  13      -2.414   3.246   0.148  1.00 72.24           H  
ATOM    193  HA  CYS A  13      -4.311   1.025  -0.249  1.00 60.52           H  
ATOM    194  HB2 CYS A  13      -4.902   3.575   1.251  1.00 14.23           H  
ATOM    195  HB3 CYS A  13      -5.858   2.096   1.216  1.00 33.52           H  
ATOM    196  N   ASP A  14      -5.930   2.367  -1.734  1.00 24.14           N  
ATOM    197  CA  ASP A  14      -6.622   2.997  -2.853  1.00 73.52           C  
ATOM    198  C   ASP A  14      -7.959   3.580  -2.407  1.00  3.02           C  
ATOM    199  O   ASP A  14      -9.019   2.986  -2.606  1.00 12.23           O  
ATOM    200  CB  ASP A  14      -6.841   1.987  -3.980  1.00 63.13           C  
ATOM    201  CG  ASP A  14      -6.942   2.649  -5.340  1.00 11.02           C  
ATOM    202  OD1 ASP A  14      -5.887   3.011  -5.903  1.00  5.34           O  
ATOM    203  OD2 ASP A  14      -8.075   2.806  -5.841  1.00 61.42           O  
ATOM    204  H   ASP A  14      -6.327   1.575  -1.313  1.00 61.32           H  
ATOM    205  HA  ASP A  14      -5.998   3.800  -3.219  1.00 43.43           H  
ATOM    206  HB2 ASP A  14      -6.014   1.293  -4.000  1.00 55.04           H  
ATOM    207  HB3 ASP A  14      -7.756   1.445  -3.795  1.00 44.25           H  
ATOM    208  N   PRO A  15      -7.910   4.769  -1.789  1.00 31.21           N  
ATOM    209  CA  PRO A  15      -9.109   5.458  -1.302  1.00 53.25           C  
ATOM    210  C   PRO A  15      -9.983   5.974  -2.439  1.00 15.32           C  
ATOM    211  O   PRO A  15      -9.868   7.129  -2.849  1.00 40.54           O  
ATOM    212  CB  PRO A  15      -8.542   6.625  -0.490  1.00  1.30           C  
ATOM    213  CG  PRO A  15      -7.196   6.875  -1.076  1.00 15.14           C  
ATOM    214  CD  PRO A  15      -6.681   5.534  -1.518  1.00 24.52           C  
ATOM    215  HA  PRO A  15      -9.697   4.821  -0.657  1.00  4.35           H  
ATOM    216  HB2 PRO A  15      -9.187   7.486  -0.596  1.00 31.21           H  
ATOM    217  HB3 PRO A  15      -8.474   6.345   0.550  1.00  1.42           H  
ATOM    218  HG2 PRO A  15      -7.281   7.542  -1.920  1.00 33.00           H  
ATOM    219  HG3 PRO A  15      -6.542   7.298  -0.326  1.00  4.25           H  
ATOM    220  HD2 PRO A  15      -6.085   5.635  -2.414  1.00 22.10           H  
ATOM    221  HD3 PRO A  15      -6.105   5.071  -0.731  1.00 11.34           H  
ATOM    222  N   ASN A  16     -10.860   5.111  -2.945  1.00 73.51           N  
ATOM    223  CA  ASN A  16     -11.753   5.482  -4.036  1.00 42.41           C  
ATOM    224  C   ASN A  16     -10.962   5.857  -5.285  1.00 12.15           C  
ATOM    225  O   ASN A  16     -10.986   7.007  -5.725  1.00 44.13           O  
ATOM    226  CB  ASN A  16     -12.647   6.650  -3.615  1.00  2.44           C  
ATOM    227  CG  ASN A  16     -13.947   6.694  -4.397  1.00 21.52           C  
ATOM    228  OD1 ASN A  16     -14.526   5.657  -4.719  1.00 42.11           O  
ATOM    229  ND2 ASN A  16     -14.411   7.899  -4.705  1.00 31.52           N  
ATOM    230  H   ASN A  16     -10.905   4.205  -2.577  1.00 60.14           H  
ATOM    231  HA  ASN A  16     -12.374   4.628  -4.260  1.00  4.35           H  
ATOM    232  HB2 ASN A  16     -12.885   6.554  -2.566  1.00  1.02           H  
ATOM    233  HB3 ASN A  16     -12.120   7.577  -3.778  1.00 50.10           H  
ATOM    234 HD21 ASN A  16     -13.897   8.682  -4.417  1.00 74.34           H  
ATOM    235 HD22 ASN A  16     -15.249   7.957  -5.210  1.00 70.11           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.967  -0.361  -0.153  1.00 14.25           N  
ATOM      2  CA  GLY A   1      -8.063  -1.485  -0.304  1.00 44.05           C  
ATOM      3  C   GLY A   1      -6.606  -1.072  -0.228  1.00 51.44           C  
ATOM      4  O   GLY A   1      -6.098  -0.394  -1.120  1.00 22.14           O  
ATOM      5  H1  GLY A   1      -8.938   0.379  -0.796  1.00  4.33           H  
ATOM      6  HA2 GLY A   1      -8.264  -2.203   0.477  1.00  2.45           H  
ATOM      7  HA3 GLY A   1      -8.243  -1.951  -1.262  1.00 61.30           H  
ATOM      8  N   CYS A   2      -5.933  -1.481   0.843  1.00 33.21           N  
ATOM      9  CA  CYS A   2      -4.526  -1.147   1.035  1.00 12.22           C  
ATOM     10  C   CYS A   2      -3.641  -2.367   0.795  1.00 31.25           C  
ATOM     11  O   CYS A   2      -4.020  -3.494   1.109  1.00 24.03           O  
ATOM     12  CB  CYS A   2      -4.297  -0.607   2.448  1.00 25.11           C  
ATOM     13  SG  CYS A   2      -5.439   0.729   2.928  1.00 45.54           S  
ATOM     14  H   CYS A   2      -6.393  -2.019   1.521  1.00 21.11           H  
ATOM     15  HA  CYS A   2      -4.267  -0.382   0.320  1.00 72.33           H  
ATOM     16  HB2 CYS A   2      -4.420  -1.413   3.157  1.00 50.44           H  
ATOM     17  HB3 CYS A   2      -3.291  -0.223   2.519  1.00 12.03           H  
ATOM     18  N   TYR A   3      -2.459  -2.131   0.235  1.00 53.32           N  
ATOM     19  CA  TYR A   3      -1.520  -3.209  -0.050  1.00 11.00           C  
ATOM     20  C   TYR A   3      -0.091  -2.787   0.276  1.00 24.12           C  
ATOM     21  O   TYR A   3       0.241  -1.602   0.312  1.00 31.34           O  
ATOM     22  CB  TYR A   3      -1.619  -3.625  -1.518  1.00 71.52           C  
ATOM     23  CG  TYR A   3      -1.710  -2.457  -2.474  1.00 54.10           C  
ATOM     24  CD1 TYR A   3      -2.933  -1.865  -2.764  1.00 30.15           C  
ATOM     25  CD2 TYR A   3      -0.573  -1.943  -3.086  1.00 54.23           C  
ATOM     26  CE1 TYR A   3      -3.022  -0.798  -3.637  1.00 14.23           C  
ATOM     27  CE2 TYR A   3      -0.652  -0.876  -3.958  1.00 33.03           C  
ATOM     28  CZ  TYR A   3      -1.879  -0.306  -4.231  1.00 51.01           C  
ATOM     29  OH  TYR A   3      -1.962   0.758  -5.100  1.00 41.42           O  
ATOM     30  H   TYR A   3      -2.213  -1.210   0.008  1.00 24.40           H  
ATOM     31  HA  TYR A   3      -1.784  -4.052   0.572  1.00  2.24           H  
ATOM     32  HB2 TYR A   3      -0.745  -4.200  -1.782  1.00 32.13           H  
ATOM     33  HB3 TYR A   3      -2.499  -4.235  -1.655  1.00 14.40           H  
ATOM     34  HD1 TYR A   3      -3.828  -2.252  -2.296  1.00 62.12           H  
ATOM     35  HD2 TYR A   3       0.387  -2.390  -2.869  1.00  2.44           H  
ATOM     36  HE1 TYR A   3      -3.982  -0.353  -3.850  1.00 33.25           H  
ATOM     37  HE2 TYR A   3       0.243  -0.490  -4.424  1.00 13.32           H  
ATOM     38  HH  TYR A   3      -1.189   0.767  -5.668  1.00 21.02           H  
ATOM     39  N   PRO A   4       0.777  -3.780   0.519  1.00 61.34           N  
ATOM     40  CA  PRO A   4       2.186  -3.538   0.845  1.00 71.33           C  
ATOM     41  C   PRO A   4       2.975  -3.008  -0.349  1.00 55.21           C  
ATOM     42  O   PRO A   4       2.681  -3.341  -1.496  1.00 20.12           O  
ATOM     43  CB  PRO A   4       2.699  -4.921   1.253  1.00 21.12           C  
ATOM     44  CG  PRO A   4       1.800  -5.880   0.553  1.00 10.34           C  
ATOM     45  CD  PRO A   4       0.451  -5.215   0.494  1.00 63.22           C  
ATOM     46  HA  PRO A   4       2.289  -2.854   1.674  1.00 54.44           H  
ATOM     47  HB2 PRO A   4       3.725  -5.036   0.934  1.00 41.11           H  
ATOM     48  HB3 PRO A   4       2.635  -5.030   2.325  1.00 63.33           H  
ATOM     49  HG2 PRO A   4       2.169  -6.070  -0.443  1.00 12.14           H  
ATOM     50  HG3 PRO A   4       1.737  -6.801   1.113  1.00 74.34           H  
ATOM     51  HD2 PRO A   4      -0.059  -5.479  -0.421  1.00 74.00           H  
ATOM     52  HD3 PRO A   4      -0.143  -5.490   1.352  1.00  3.50           H  
ATOM     53  N   VAL A   5       3.977  -2.181  -0.069  1.00 30.20           N  
ATOM     54  CA  VAL A   5       4.809  -1.607  -1.121  1.00 54.54           C  
ATOM     55  C   VAL A   5       6.282  -1.623  -0.726  1.00 44.54           C  
ATOM     56  O   VAL A   5       6.634  -1.642   0.454  1.00 72.52           O  
ATOM     57  CB  VAL A   5       4.391  -0.159  -1.438  1.00 31.52           C  
ATOM     58  CG1 VAL A   5       3.054  -0.136  -2.164  1.00 44.43           C  
ATOM     59  CG2 VAL A   5       4.330   0.670  -0.165  1.00 71.23           C  
ATOM     60  H   VAL A   5       4.162  -1.953   0.866  1.00 61.32           H  
ATOM     61  HA  VAL A   5       4.679  -2.201  -2.012  1.00  2.44           H  
ATOM     62  HB  VAL A   5       5.136   0.274  -2.090  1.00 34.23           H  
ATOM     63 HG11 VAL A   5       2.745   0.887  -2.315  1.00 10.12           H  
ATOM     64 HG12 VAL A   5       3.154  -0.630  -3.119  1.00 21.23           H  
ATOM     65 HG13 VAL A   5       2.314  -0.652  -1.568  1.00 31.43           H  
ATOM     66 HG21 VAL A   5       5.265   0.581   0.367  1.00 70.14           H  
ATOM     67 HG22 VAL A   5       4.157   1.706  -0.417  1.00 54.23           H  
ATOM     68 HG23 VAL A   5       3.525   0.313   0.459  1.00 40.32           H  
ATOM     69  N   PRO A   6       7.164  -1.617  -1.735  1.00 71.44           N  
ATOM     70  CA  PRO A   6       8.615  -1.630  -1.519  1.00 74.12           C  
ATOM     71  C   PRO A   6       9.125  -0.317  -0.934  1.00 44.45           C  
ATOM     72  O   PRO A   6       9.875  -0.313   0.043  1.00 73.32           O  
ATOM     73  CB  PRO A   6       9.181  -1.845  -2.925  1.00 32.31           C  
ATOM     74  CG  PRO A   6       8.130  -1.318  -3.841  1.00 64.25           C  
ATOM     75  CD  PRO A   6       6.816  -1.595  -3.165  1.00 24.23           C  
ATOM     76  HA  PRO A   6       8.913  -2.448  -0.880  1.00 75.23           H  
ATOM     77  HB2 PRO A   6      10.108  -1.299  -3.030  1.00 32.14           H  
ATOM     78  HB3 PRO A   6       9.357  -2.897  -3.089  1.00 24.22           H  
ATOM     79  HG2 PRO A   6       8.264  -0.257  -3.981  1.00 31.23           H  
ATOM     80  HG3 PRO A   6       8.180  -1.833  -4.789  1.00 20.32           H  
ATOM     81  HD2 PRO A   6       6.109  -0.807  -3.379  1.00 50.22           H  
ATOM     82  HD3 PRO A   6       6.423  -2.551  -3.480  1.00 62.22           H  
ATOM     83  N   TYR A   7       8.715   0.792  -1.536  1.00 71.30           N  
ATOM     84  CA  TYR A   7       9.133   2.111  -1.075  1.00 22.31           C  
ATOM     85  C   TYR A   7       8.237   2.602   0.057  1.00 74.11           C  
ATOM     86  O   TYR A   7       7.024   2.392   0.059  1.00 14.32           O  
ATOM     87  CB  TYR A   7       9.105   3.112  -2.233  1.00  3.44           C  
ATOM     88  CG  TYR A   7       7.733   3.297  -2.839  1.00  3.54           C  
ATOM     89  CD1 TYR A   7       6.838   4.221  -2.315  1.00 33.33           C  
ATOM     90  CD2 TYR A   7       7.330   2.547  -3.938  1.00 32.04           C  
ATOM     91  CE1 TYR A   7       5.583   4.394  -2.866  1.00 11.12           C  
ATOM     92  CE2 TYR A   7       6.077   2.714  -4.496  1.00 22.31           C  
ATOM     93  CZ  TYR A   7       5.207   3.638  -3.956  1.00 51.31           C  
ATOM     94  OH  TYR A   7       3.958   3.807  -4.509  1.00 51.35           O  
ATOM     95  H   TYR A   7       8.117   0.725  -2.310  1.00 62.15           H  
ATOM     96  HA  TYR A   7      10.145   2.029  -0.709  1.00 72.23           H  
ATOM     97  HB2 TYR A   7       9.441   4.073  -1.877  1.00 71.41           H  
ATOM     98  HB3 TYR A   7       9.769   2.768  -3.012  1.00 32.41           H  
ATOM     99  HD1 TYR A   7       7.136   4.813  -1.461  1.00 32.21           H  
ATOM    100  HD2 TYR A   7       8.013   1.824  -4.359  1.00 74.10           H  
ATOM    101  HE1 TYR A   7       4.902   5.118  -2.443  1.00  3.14           H  
ATOM    102  HE2 TYR A   7       5.782   2.122  -5.351  1.00 54.55           H  
ATOM    103  HH  TYR A   7       3.905   4.674  -4.918  1.00 22.02           H  
ATOM    104  N   PRO A   8       8.848   3.271   1.046  1.00 34.11           N  
ATOM    105  CA  PRO A   8       8.126   3.808   2.203  1.00  4.43           C  
ATOM    106  C   PRO A   8       7.225   4.982   1.832  1.00 62.44           C  
ATOM    107  O   PRO A   8       7.554   5.799   0.973  1.00 33.43           O  
ATOM    108  CB  PRO A   8       9.247   4.269   3.139  1.00  5.42           C  
ATOM    109  CG  PRO A   8      10.401   4.544   2.239  1.00 33.25           C  
ATOM    110  CD  PRO A   8      10.291   3.558   1.109  1.00 41.12           C  
ATOM    111  HA  PRO A   8       7.537   3.045   2.693  1.00 24.54           H  
ATOM    112  HB2 PRO A   8       8.935   5.159   3.667  1.00 52.00           H  
ATOM    113  HB3 PRO A   8       9.475   3.486   3.846  1.00 23.31           H  
ATOM    114  HG2 PRO A   8      10.341   5.554   1.862  1.00  0.04           H  
ATOM    115  HG3 PRO A   8      11.328   4.398   2.775  1.00 14.44           H  
ATOM    116  HD2 PRO A   8      10.638   4.000   0.187  1.00  4.12           H  
ATOM    117  HD3 PRO A   8      10.851   2.663   1.335  1.00 24.30           H  
ATOM    118  N   PRO A   9       6.062   5.068   2.494  1.00 21.44           N  
ATOM    119  CA  PRO A   9       5.660   4.099   3.517  1.00 14.33           C  
ATOM    120  C   PRO A   9       5.334   2.732   2.927  1.00 21.51           C  
ATOM    121  O   PRO A   9       4.909   2.627   1.776  1.00 62.54           O  
ATOM    122  CB  PRO A   9       4.405   4.730   4.129  1.00 72.12           C  
ATOM    123  CG  PRO A   9       3.858   5.604   3.054  1.00 72.22           C  
ATOM    124  CD  PRO A   9       5.049   6.118   2.293  1.00 62.13           C  
ATOM    125  HA  PRO A   9       6.417   3.990   4.280  1.00 65.55           H  
ATOM    126  HB2 PRO A   9       3.706   3.952   4.402  1.00 33.14           H  
ATOM    127  HB3 PRO A   9       4.676   5.302   5.004  1.00 63.11           H  
ATOM    128  HG2 PRO A   9       3.217   5.029   2.404  1.00 11.42           H  
ATOM    129  HG3 PRO A   9       3.312   6.425   3.493  1.00 21.52           H  
ATOM    130  HD2 PRO A   9       4.808   6.226   1.245  1.00 53.23           H  
ATOM    131  HD3 PRO A   9       5.383   7.058   2.704  1.00 31.24           H  
ATOM    132  N   PHE A  10       5.536   1.686   3.720  1.00 54.53           N  
ATOM    133  CA  PHE A  10       5.264   0.324   3.275  1.00 34.21           C  
ATOM    134  C   PHE A  10       3.761   0.064   3.206  1.00 74.13           C  
ATOM    135  O   PHE A  10       3.323  -0.979   2.721  1.00 13.25           O  
ATOM    136  CB  PHE A  10       5.925  -0.685   4.217  1.00 30.03           C  
ATOM    137  CG  PHE A  10       7.416  -0.535   4.304  1.00 74.54           C  
ATOM    138  CD1 PHE A  10       8.160  -0.207   3.182  1.00 74.34           C  
ATOM    139  CD2 PHE A  10       8.076  -0.722   5.509  1.00 24.42           C  
ATOM    140  CE1 PHE A  10       9.533  -0.068   3.259  1.00 64.12           C  
ATOM    141  CE2 PHE A  10       9.448  -0.583   5.592  1.00 44.13           C  
ATOM    142  CZ  PHE A  10      10.179  -0.258   4.465  1.00 14.25           C  
ATOM    143  H   PHE A  10       5.876   1.833   4.628  1.00 33.15           H  
ATOM    144  HA  PHE A  10       5.682   0.210   2.288  1.00 61.20           H  
ATOM    145  HB2 PHE A  10       5.521  -0.558   5.210  1.00 12.23           H  
ATOM    146  HB3 PHE A  10       5.710  -1.684   3.870  1.00 61.40           H  
ATOM    147  HD1 PHE A  10       7.656  -0.059   2.238  1.00 24.52           H  
ATOM    148  HD2 PHE A  10       7.507  -0.978   6.390  1.00 53.42           H  
ATOM    149  HE1 PHE A  10      10.100   0.187   2.376  1.00 53.24           H  
ATOM    150  HE2 PHE A  10       9.950  -0.733   6.536  1.00 74.45           H  
ATOM    151  HZ  PHE A  10      11.251  -0.149   4.528  1.00 24.04           H  
ATOM    152  N   PHE A  11       2.979   1.019   3.696  1.00 30.43           N  
ATOM    153  CA  PHE A  11       1.526   0.894   3.692  1.00 25.54           C  
ATOM    154  C   PHE A  11       0.898   1.880   2.710  1.00 14.21           C  
ATOM    155  O   PHE A  11       0.997   3.095   2.883  1.00 34.20           O  
ATOM    156  CB  PHE A  11       0.969   1.131   5.097  1.00 43.21           C  
ATOM    157  CG  PHE A  11       1.580   2.313   5.793  1.00 54.12           C  
ATOM    158  CD1 PHE A  11       2.760   2.180   6.506  1.00 42.22           C  
ATOM    159  CD2 PHE A  11       0.974   3.558   5.735  1.00  4.21           C  
ATOM    160  CE1 PHE A  11       3.326   3.265   7.149  1.00 21.04           C  
ATOM    161  CE2 PHE A  11       1.535   4.647   6.374  1.00 53.51           C  
ATOM    162  CZ  PHE A  11       2.712   4.500   7.083  1.00 11.20           C  
ATOM    163  H   PHE A  11       3.388   1.829   4.069  1.00 42.14           H  
ATOM    164  HA  PHE A  11       1.282  -0.109   3.381  1.00 40.42           H  
ATOM    165  HB2 PHE A  11      -0.096   1.299   5.030  1.00 52.22           H  
ATOM    166  HB3 PHE A  11       1.153   0.256   5.701  1.00 61.15           H  
ATOM    167  HD1 PHE A  11       3.242   1.213   6.558  1.00 42.51           H  
ATOM    168  HD2 PHE A  11       0.053   3.674   5.182  1.00 73.35           H  
ATOM    169  HE1 PHE A  11       4.246   3.147   7.701  1.00  2.44           H  
ATOM    170  HE2 PHE A  11       1.052   5.612   6.322  1.00 63.41           H  
ATOM    171  HZ  PHE A  11       3.151   5.350   7.582  1.00 74.14           H  
ATOM    172  N   THR A  12       0.250   1.348   1.679  1.00 41.54           N  
ATOM    173  CA  THR A  12      -0.393   2.179   0.669  1.00 50.35           C  
ATOM    174  C   THR A  12      -1.872   1.835   0.535  1.00 22.42           C  
ATOM    175  O   THR A  12      -2.266   0.676   0.669  1.00 60.10           O  
ATOM    176  CB  THR A  12       0.286   2.020  -0.705  1.00 51.33           C  
ATOM    177  OG1 THR A  12       0.494   0.631  -0.991  1.00 35.21           O  
ATOM    178  CG2 THR A  12       1.617   2.755  -0.739  1.00 12.04           C  
ATOM    179  H   THR A  12       0.205   0.372   1.596  1.00 55.22           H  
ATOM    180  HA  THR A  12      -0.299   3.210   0.976  1.00 70.51           H  
ATOM    181  HB  THR A  12      -0.361   2.442  -1.460  1.00  4.22           H  
ATOM    182  HG1 THR A  12      -0.336   0.158  -0.899  1.00 33.33           H  
ATOM    183 HG21 THR A  12       2.043   2.682  -1.729  1.00 34.53           H  
ATOM    184 HG22 THR A  12       2.292   2.310  -0.023  1.00 22.31           H  
ATOM    185 HG23 THR A  12       1.460   3.793  -0.490  1.00 61.32           H  
ATOM    186  N   CYS A  13      -2.688   2.850   0.270  1.00  3.01           N  
ATOM    187  CA  CYS A  13      -4.125   2.656   0.117  1.00 13.22           C  
ATOM    188  C   CYS A  13      -4.634   3.336  -1.151  1.00 51.24           C  
ATOM    189  O   CYS A  13      -4.139   4.394  -1.542  1.00  1.44           O  
ATOM    190  CB  CYS A  13      -4.867   3.206   1.337  1.00 24.13           C  
ATOM    191  SG  CYS A  13      -4.359   2.455   2.917  1.00 21.25           S  
ATOM    192  H   CYS A  13      -2.315   3.751   0.174  1.00 34.24           H  
ATOM    193  HA  CYS A  13      -4.311   1.595   0.041  1.00 20.41           H  
ATOM    194  HB2 CYS A  13      -4.690   4.269   1.407  1.00 52.24           H  
ATOM    195  HB3 CYS A  13      -5.926   3.030   1.214  1.00 65.34           H  
ATOM    196  N   ASP A  14      -5.624   2.721  -1.788  1.00 24.34           N  
ATOM    197  CA  ASP A  14      -6.202   3.266  -3.011  1.00 34.45           C  
ATOM    198  C   ASP A  14      -7.406   4.149  -2.697  1.00 15.02           C  
ATOM    199  O   ASP A  14      -8.003   4.068  -1.623  1.00 61.31           O  
ATOM    200  CB  ASP A  14      -6.615   2.136  -3.954  1.00 31.42           C  
ATOM    201  CG  ASP A  14      -5.500   1.732  -4.899  1.00 72.12           C  
ATOM    202  OD1 ASP A  14      -4.324   2.003  -4.577  1.00 14.21           O  
ATOM    203  OD2 ASP A  14      -5.803   1.147  -5.959  1.00 63.14           O  
ATOM    204  H   ASP A  14      -5.976   1.881  -1.427  1.00  4.52           H  
ATOM    205  HA  ASP A  14      -5.447   3.868  -3.495  1.00 14.24           H  
ATOM    206  HB2 ASP A  14      -6.896   1.272  -3.368  1.00 23.44           H  
ATOM    207  HB3 ASP A  14      -7.461   2.457  -4.543  1.00 14.44           H  
ATOM    208  N   PRO A  15      -7.771   5.015  -3.654  1.00 10.12           N  
ATOM    209  CA  PRO A  15      -8.906   5.930  -3.502  1.00 11.35           C  
ATOM    210  C   PRO A  15     -10.245   5.200  -3.515  1.00 52.33           C  
ATOM    211  O   PRO A  15     -11.207   5.636  -2.882  1.00 23.32           O  
ATOM    212  CB  PRO A  15      -8.787   6.848  -4.721  1.00  3.33           C  
ATOM    213  CG  PRO A  15      -8.052   6.039  -5.734  1.00 20.14           C  
ATOM    214  CD  PRO A  15      -7.106   5.166  -4.959  1.00 52.11           C  
ATOM    215  HA  PRO A  15      -8.826   6.516  -2.599  1.00 44.21           H  
ATOM    216  HB2 PRO A  15      -9.775   7.117  -5.070  1.00 12.01           H  
ATOM    217  HB3 PRO A  15      -8.239   7.739  -4.454  1.00  4.34           H  
ATOM    218  HG2 PRO A  15      -8.747   5.433  -6.295  1.00 35.14           H  
ATOM    219  HG3 PRO A  15      -7.503   6.692  -6.395  1.00 24.41           H  
ATOM    220  HD2 PRO A  15      -6.990   4.210  -5.446  1.00 45.35           H  
ATOM    221  HD3 PRO A  15      -6.149   5.654  -4.847  1.00 64.52           H  
ATOM    222  N   ASN A  16     -10.301   4.085  -4.237  1.00 71.23           N  
ATOM    223  CA  ASN A  16     -11.522   3.295  -4.330  1.00 45.15           C  
ATOM    224  C   ASN A  16     -11.799   2.564  -3.020  1.00 61.40           C  
ATOM    225  O   ASN A  16     -12.610   1.639  -2.973  1.00 35.34           O  
ATOM    226  CB  ASN A  16     -11.415   2.286  -5.477  1.00 10.11           C  
ATOM    227  CG  ASN A  16     -10.663   1.032  -5.075  1.00 11.32           C  
ATOM    228  OD1 ASN A  16      -9.476   1.082  -4.756  1.00 74.12           O  
ATOM    229  ND2 ASN A  16     -11.355  -0.102  -5.090  1.00 54.13           N  
ATOM    230  H   ASN A  16      -9.500   3.788  -4.719  1.00  1.42           H  
ATOM    231  HA  ASN A  16     -12.339   3.970  -4.533  1.00 15.50           H  
ATOM    232  HB2 ASN A  16     -12.409   2.002  -5.792  1.00 41.43           H  
ATOM    233  HB3 ASN A  16     -10.897   2.745  -6.305  1.00 62.33           H  
ATOM    234 HD21 ASN A  16     -12.298  -0.067  -5.355  1.00 73.32           H  
ATOM    235 HD22 ASN A  16     -10.893  -0.928  -4.834  1.00 33.45           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.590  -3.176   0.061  1.00 61.41           N  
ATOM      2  CA  GLY A   1      -7.675  -2.953  -1.044  1.00 11.14           C  
ATOM      3  C   GLY A   1      -6.397  -2.264  -0.608  1.00 41.11           C  
ATOM      4  O   GLY A   1      -6.060  -1.191  -1.108  1.00 34.50           O  
ATOM      5  H1  GLY A   1      -8.589  -2.563   0.825  1.00  1.42           H  
ATOM      6  HA2 GLY A   1      -7.425  -3.906  -1.489  1.00 14.04           H  
ATOM      7  HA3 GLY A   1      -8.166  -2.339  -1.785  1.00 41.41           H  
ATOM      8  N   CYS A   2      -5.683  -2.882   0.327  1.00 33.01           N  
ATOM      9  CA  CYS A   2      -4.436  -2.321   0.833  1.00 72.20           C  
ATOM     10  C   CYS A   2      -3.375  -3.407   0.987  1.00 35.21           C  
ATOM     11  O   CYS A   2      -3.629  -4.460   1.574  1.00  0.14           O  
ATOM     12  CB  CYS A   2      -4.672  -1.628   2.176  1.00 54.31           C  
ATOM     13  SG  CYS A   2      -3.439  -0.348   2.578  1.00 33.02           S  
ATOM     14  H   CYS A   2      -6.004  -3.736   0.687  1.00 55.12           H  
ATOM     15  HA  CYS A   2      -4.086  -1.592   0.117  1.00 52.23           H  
ATOM     16  HB2 CYS A   2      -5.643  -1.155   2.163  1.00 63.51           H  
ATOM     17  HB3 CYS A   2      -4.648  -2.367   2.963  1.00 75.34           H  
ATOM     18  N   TYR A   3      -2.185  -3.143   0.459  1.00 44.53           N  
ATOM     19  CA  TYR A   3      -1.086  -4.098   0.536  1.00 23.30           C  
ATOM     20  C   TYR A   3       0.234  -3.388   0.821  1.00 32.53           C  
ATOM     21  O   TYR A   3       0.399  -2.197   0.550  1.00 53.45           O  
ATOM     22  CB  TYR A   3      -0.980  -4.891  -0.767  1.00 64.44           C  
ATOM     23  CG  TYR A   3      -1.114  -4.038  -2.008  1.00 63.11           C  
ATOM     24  CD1 TYR A   3      -0.027  -3.336  -2.513  1.00 75.23           C  
ATOM     25  CD2 TYR A   3      -2.327  -3.934  -2.676  1.00  1.32           C  
ATOM     26  CE1 TYR A   3      -0.144  -2.555  -3.646  1.00 11.15           C  
ATOM     27  CE2 TYR A   3      -2.455  -3.157  -3.811  1.00 31.30           C  
ATOM     28  CZ  TYR A   3      -1.360  -2.469  -4.292  1.00 11.51           C  
ATOM     29  OH  TYR A   3      -1.482  -1.692  -5.421  1.00 44.31           O  
ATOM     30  H   TYR A   3      -2.043  -2.287   0.005  1.00 22.33           H  
ATOM     31  HA  TYR A   3      -1.296  -4.781   1.346  1.00 71.32           H  
ATOM     32  HB2 TYR A   3      -0.019  -5.382  -0.805  1.00 62.10           H  
ATOM     33  HB3 TYR A   3      -1.760  -5.638  -0.791  1.00  1.34           H  
ATOM     34  HD1 TYR A   3       0.925  -3.406  -2.005  1.00 71.31           H  
ATOM     35  HD2 TYR A   3      -3.183  -4.474  -2.296  1.00 51.22           H  
ATOM     36  HE1 TYR A   3       0.713  -2.016  -4.023  1.00 22.43           H  
ATOM     37  HE2 TYR A   3      -3.407  -3.089  -4.316  1.00 61.42           H  
ATOM     38  HH  TYR A   3      -0.722  -1.832  -5.990  1.00 41.13           H  
ATOM     39  N   PRO A   4       1.198  -4.134   1.379  1.00 54.42           N  
ATOM     40  CA  PRO A   4       2.521  -3.597   1.713  1.00 44.52           C  
ATOM     41  C   PRO A   4       3.348  -3.284   0.471  1.00 52.33           C  
ATOM     42  O   PRO A   4       3.206  -3.936  -0.563  1.00 31.04           O  
ATOM     43  CB  PRO A   4       3.169  -4.728   2.517  1.00 72.50           C  
ATOM     44  CG  PRO A   4       2.482  -5.965   2.053  1.00 22.13           C  
ATOM     45  CD  PRO A   4       1.070  -5.558   1.729  1.00 51.42           C  
ATOM     46  HA  PRO A   4       2.447  -2.713   2.328  1.00 73.32           H  
ATOM     47  HB2 PRO A   4       4.229  -4.761   2.304  1.00 52.35           H  
ATOM     48  HB3 PRO A   4       3.012  -4.561   3.572  1.00 22.32           H  
ATOM     49  HG2 PRO A   4       2.972  -6.350   1.171  1.00  0.02           H  
ATOM     50  HG3 PRO A   4       2.488  -6.705   2.840  1.00  1.44           H  
ATOM     51  HD2 PRO A   4       0.695  -6.129   0.893  1.00 21.12           H  
ATOM     52  HD3 PRO A   4       0.434  -5.688   2.593  1.00 30.44           H  
ATOM     53  N   VAL A   5       4.214  -2.281   0.581  1.00 41.22           N  
ATOM     54  CA  VAL A   5       5.067  -1.882  -0.533  1.00 53.43           C  
ATOM     55  C   VAL A   5       6.487  -1.590  -0.061  1.00 33.21           C  
ATOM     56  O   VAL A   5       6.726  -1.258   1.100  1.00 52.41           O  
ATOM     57  CB  VAL A   5       4.509  -0.637  -1.247  1.00 25.53           C  
ATOM     58  CG1 VAL A   5       3.253  -0.988  -2.030  1.00 51.31           C  
ATOM     59  CG2 VAL A   5       4.230   0.473  -0.245  1.00  3.12           C  
ATOM     60  H   VAL A   5       4.282  -1.799   1.431  1.00 53.04           H  
ATOM     61  HA  VAL A   5       5.093  -2.697  -1.241  1.00 60.31           H  
ATOM     62  HB  VAL A   5       5.253  -0.284  -1.945  1.00 22.31           H  
ATOM     63 HG11 VAL A   5       3.506  -1.667  -2.832  1.00 75.11           H  
ATOM     64 HG12 VAL A   5       2.537  -1.458  -1.371  1.00 62.21           H  
ATOM     65 HG13 VAL A   5       2.823  -0.088  -2.445  1.00 54.41           H  
ATOM     66 HG21 VAL A   5       3.965   1.376  -0.773  1.00 32.34           H  
ATOM     67 HG22 VAL A   5       3.413   0.180   0.398  1.00 11.53           H  
ATOM     68 HG23 VAL A   5       5.112   0.649   0.352  1.00 32.02           H  
ATOM     69  N   PRO A   6       7.454  -1.715  -0.982  1.00 14.32           N  
ATOM     70  CA  PRO A   6       8.868  -1.468  -0.684  1.00 52.51           C  
ATOM     71  C   PRO A   6       9.158   0.008  -0.437  1.00 74.33           C  
ATOM     72  O   PRO A   6       9.808   0.367   0.546  1.00 20.43           O  
ATOM     73  CB  PRO A   6       9.585  -1.951  -1.946  1.00 64.43           C  
ATOM     74  CG  PRO A   6       8.571  -1.829  -3.030  1.00 13.21           C  
ATOM     75  CD  PRO A   6       7.241  -2.107  -2.385  1.00 71.32           C  
ATOM     76  HA  PRO A   6       9.201  -2.047   0.166  1.00 21.50           H  
ATOM     77  HB2 PRO A   6      10.446  -1.324  -2.137  1.00 11.50           H  
ATOM     78  HB3 PRO A   6       9.902  -2.975  -1.816  1.00 23.01           H  
ATOM     79  HG2 PRO A   6       8.587  -0.829  -3.438  1.00 31.01           H  
ATOM     80  HG3 PRO A   6       8.771  -2.554  -3.804  1.00 22.11           H  
ATOM     81  HD2 PRO A   6       6.468  -1.507  -2.840  1.00 34.34           H  
ATOM     82  HD3 PRO A   6       6.999  -3.157  -2.458  1.00 25.14           H  
ATOM     83  N   TYR A   7       8.673   0.860  -1.333  1.00 24.51           N  
ATOM     84  CA  TYR A   7       8.884   2.298  -1.213  1.00 63.20           C  
ATOM     85  C   TYR A   7       7.857   2.921  -0.274  1.00 35.44           C  
ATOM     86  O   TYR A   7       6.680   2.558  -0.268  1.00 41.43           O  
ATOM     87  CB  TYR A   7       8.803   2.963  -2.589  1.00 63.04           C  
ATOM     88  CG  TYR A   7       7.417   2.943  -3.192  1.00 12.40           C  
ATOM     89  CD1 TYR A   7       7.001   1.886  -3.993  1.00 15.11           C  
ATOM     90  CD2 TYR A   7       6.523   3.981  -2.961  1.00 13.51           C  
ATOM     91  CE1 TYR A   7       5.736   1.864  -4.545  1.00  2.25           C  
ATOM     92  CE2 TYR A   7       5.255   3.966  -3.507  1.00 23.15           C  
ATOM     93  CZ  TYR A   7       4.865   2.906  -4.300  1.00 53.22           C  
ATOM     94  OH  TYR A   7       3.604   2.888  -4.848  1.00 34.33           O  
ATOM     95  H   TYR A   7       8.164   0.514  -2.095  1.00  4.42           H  
ATOM     96  HA  TYR A   7       9.871   2.455  -0.805  1.00 32.32           H  
ATOM     97  HB2 TYR A   7       9.112   3.992  -2.502  1.00 14.14           H  
ATOM     98  HB3 TYR A   7       9.468   2.449  -3.269  1.00  4.41           H  
ATOM     99  HD1 TYR A   7       7.684   1.071  -4.183  1.00 74.11           H  
ATOM    100  HD2 TYR A   7       6.831   4.810  -2.340  1.00 55.54           H  
ATOM    101  HE1 TYR A   7       5.430   1.034  -5.166  1.00 14.22           H  
ATOM    102  HE2 TYR A   7       4.573   4.783  -3.316  1.00 63.23           H  
ATOM    103  HH  TYR A   7       2.973   3.232  -4.210  1.00 44.00           H  
ATOM    104  N   PRO A   8       8.310   3.886   0.540  1.00 71.51           N  
ATOM    105  CA  PRO A   8       7.448   4.584   1.498  1.00 73.21           C  
ATOM    106  C   PRO A   8       6.441   5.501   0.812  1.00  1.51           C  
ATOM    107  O   PRO A   8       6.734   6.140  -0.198  1.00 64.34           O  
ATOM    108  CB  PRO A   8       8.435   5.404   2.332  1.00 55.44           C  
ATOM    109  CG  PRO A   8       9.609   5.607   1.438  1.00 52.22           C  
ATOM    110  CD  PRO A   8       9.700   4.371   0.587  1.00 72.41           C  
ATOM    111  HA  PRO A   8       6.923   3.890   2.138  1.00 61.13           H  
ATOM    112  HB2 PRO A   8       7.981   6.345   2.611  1.00 25.33           H  
ATOM    113  HB3 PRO A   8       8.706   4.852   3.220  1.00 70.01           H  
ATOM    114  HG2 PRO A   8       9.453   6.478   0.820  1.00 74.14           H  
ATOM    115  HG3 PRO A   8      10.506   5.721   2.030  1.00 23.20           H  
ATOM    116  HD2 PRO A   8      10.055   4.620  -0.403  1.00 60.03           H  
ATOM    117  HD3 PRO A   8      10.347   3.641   1.049  1.00 23.12           H  
ATOM    118  N   PRO A   9       5.224   5.569   1.373  1.00 64.23           N  
ATOM    119  CA  PRO A   9       4.863   4.813   2.576  1.00 24.23           C  
ATOM    120  C   PRO A   9       4.764   3.314   2.310  1.00 34.35           C  
ATOM    121  O   PRO A   9       4.481   2.890   1.189  1.00 51.23           O  
ATOM    122  CB  PRO A   9       3.492   5.380   2.953  1.00 21.45           C  
ATOM    123  CG  PRO A   9       2.931   5.899   1.673  1.00 40.54           C  
ATOM    124  CD  PRO A   9       4.107   6.389   0.875  1.00 32.34           C  
ATOM    125  HA  PRO A   9       5.562   4.990   3.380  1.00  2.31           H  
ATOM    126  HB2 PRO A   9       2.875   4.594   3.365  1.00 54.32           H  
ATOM    127  HB3 PRO A   9       3.613   6.170   3.679  1.00  4.12           H  
ATOM    128  HG2 PRO A   9       2.425   5.105   1.146  1.00 41.24           H  
ATOM    129  HG3 PRO A   9       2.250   6.712   1.875  1.00  1.11           H  
ATOM    130  HD2 PRO A   9       3.944   6.220  -0.179  1.00 62.22           H  
ATOM    131  HD3 PRO A   9       4.284   7.437   1.067  1.00 11.44           H  
ATOM    132  N   PHE A  10       4.998   2.518   3.347  1.00 71.25           N  
ATOM    133  CA  PHE A  10       4.936   1.066   3.225  1.00 41.44           C  
ATOM    134  C   PHE A  10       3.489   0.589   3.141  1.00  3.44           C  
ATOM    135  O   PHE A  10       3.226  -0.593   2.915  1.00 11.35           O  
ATOM    136  CB  PHE A  10       5.635   0.402   4.414  1.00 35.14           C  
ATOM    137  CG  PHE A  10       7.084   0.774   4.541  1.00 74.13           C  
ATOM    138  CD1 PHE A  10       7.874   0.932   3.413  1.00 74.00           C  
ATOM    139  CD2 PHE A  10       7.658   0.967   5.787  1.00 52.20           C  
ATOM    140  CE1 PHE A  10       9.209   1.273   3.527  1.00  1.02           C  
ATOM    141  CE2 PHE A  10       8.992   1.309   5.908  1.00  0.33           C  
ATOM    142  CZ  PHE A  10       9.767   1.463   4.776  1.00 43.24           C  
ATOM    143  H   PHE A  10       5.219   2.916   4.216  1.00 42.00           H  
ATOM    144  HA  PHE A  10       5.448   0.788   2.318  1.00  3.21           H  
ATOM    145  HB2 PHE A  10       5.136   0.698   5.326  1.00 43.01           H  
ATOM    146  HB3 PHE A  10       5.574  -0.670   4.306  1.00 14.52           H  
ATOM    147  HD1 PHE A  10       7.438   0.785   2.436  1.00 12.22           H  
ATOM    148  HD2 PHE A  10       7.050   0.847   6.675  1.00 63.34           H  
ATOM    149  HE1 PHE A  10       9.813   1.393   2.641  1.00 33.13           H  
ATOM    150  HE2 PHE A  10       9.425   1.457   6.886  1.00 61.42           H  
ATOM    151  HZ  PHE A  10      10.810   1.729   4.867  1.00 33.21           H  
ATOM    152  N   PHE A  11       2.555   1.516   3.324  1.00  1.32           N  
ATOM    153  CA  PHE A  11       1.135   1.190   3.270  1.00 15.24           C  
ATOM    154  C   PHE A  11       0.477   1.824   2.047  1.00 50.34           C  
ATOM    155  O   PHE A  11       0.412   3.048   1.926  1.00 52.34           O  
ATOM    156  CB  PHE A  11       0.432   1.667   4.544  1.00  2.02           C  
ATOM    157  CG  PHE A  11       0.827   3.053   4.965  1.00 31.53           C  
ATOM    158  CD1 PHE A  11       1.952   3.260   5.746  1.00 70.25           C  
ATOM    159  CD2 PHE A  11       0.074   4.150   4.577  1.00 13.03           C  
ATOM    160  CE1 PHE A  11       2.317   4.536   6.135  1.00  2.11           C  
ATOM    161  CE2 PHE A  11       0.434   5.427   4.962  1.00 35.30           C  
ATOM    162  CZ  PHE A  11       1.558   5.620   5.742  1.00 23.52           C  
ATOM    163  H   PHE A  11       2.828   2.441   3.501  1.00 51.00           H  
ATOM    164  HA  PHE A  11       1.043   0.118   3.199  1.00 25.30           H  
ATOM    165  HB2 PHE A  11      -0.635   1.661   4.382  1.00 44.01           H  
ATOM    166  HB3 PHE A  11       0.672   0.992   5.352  1.00 64.22           H  
ATOM    167  HD1 PHE A  11       2.548   2.413   6.054  1.00 13.34           H  
ATOM    168  HD2 PHE A  11      -0.806   4.000   3.967  1.00 72.34           H  
ATOM    169  HE1 PHE A  11       3.196   4.684   6.744  1.00 63.31           H  
ATOM    170  HE2 PHE A  11      -0.161   6.273   4.653  1.00 62.02           H  
ATOM    171  HZ  PHE A  11       1.842   6.617   6.044  1.00 12.40           H  
ATOM    172  N   THR A  12      -0.008   0.982   1.141  1.00 41.23           N  
ATOM    173  CA  THR A  12      -0.658   1.457  -0.073  1.00 30.33           C  
ATOM    174  C   THR A  12      -2.077   0.911  -0.187  1.00 35.13           C  
ATOM    175  O   THR A  12      -2.279  -0.285  -0.398  1.00 22.11           O  
ATOM    176  CB  THR A  12       0.136   1.055  -1.330  1.00 43.12           C  
ATOM    177  OG1 THR A  12       0.548  -0.313  -1.233  1.00 71.13           O  
ATOM    178  CG2 THR A  12       1.356   1.946  -1.507  1.00 64.04           C  
ATOM    179  H   THR A  12       0.074   0.017   1.294  1.00 42.13           H  
ATOM    180  HA  THR A  12      -0.700   2.535  -0.030  1.00 75.23           H  
ATOM    181  HB  THR A  12      -0.503   1.169  -2.194  1.00 10.33           H  
ATOM    182  HG1 THR A  12      -0.176  -0.842  -0.889  1.00 75.34           H  
ATOM    183 HG21 THR A  12       2.019   1.821  -0.663  1.00 25.25           H  
ATOM    184 HG22 THR A  12       1.043   2.977  -1.570  1.00 42.03           H  
ATOM    185 HG23 THR A  12       1.873   1.671  -2.414  1.00 72.10           H  
ATOM    186  N   CYS A  13      -3.059   1.796  -0.046  1.00 24.33           N  
ATOM    187  CA  CYS A  13      -4.461   1.404  -0.134  1.00 51.01           C  
ATOM    188  C   CYS A  13      -5.126   2.032  -1.355  1.00 11.11           C  
ATOM    189  O   CYS A  13      -4.581   2.950  -1.968  1.00 44.33           O  
ATOM    190  CB  CYS A  13      -5.207   1.816   1.137  1.00 61.20           C  
ATOM    191  SG  CYS A  13      -4.327   1.414   2.680  1.00 32.12           S  
ATOM    192  H   CYS A  13      -2.836   2.736   0.120  1.00 75.30           H  
ATOM    193  HA  CYS A  13      -4.499   0.329  -0.230  1.00 24.45           H  
ATOM    194  HB2 CYS A  13      -5.367   2.884   1.119  1.00 13.22           H  
ATOM    195  HB3 CYS A  13      -6.163   1.314   1.162  1.00 61.21           H  
ATOM    196  N   ASP A  14      -6.307   1.531  -1.701  1.00 23.12           N  
ATOM    197  CA  ASP A  14      -7.048   2.043  -2.848  1.00 54.01           C  
ATOM    198  C   ASP A  14      -7.276   3.546  -2.720  1.00 64.25           C  
ATOM    199  O   ASP A  14      -7.237   4.115  -1.629  1.00 63.14           O  
ATOM    200  CB  ASP A  14      -8.390   1.321  -2.978  1.00 64.04           C  
ATOM    201  CG  ASP A  14      -9.060   1.097  -1.638  1.00 14.30           C  
ATOM    202  OD1 ASP A  14      -8.953   1.985  -0.764  1.00 62.15           O  
ATOM    203  OD2 ASP A  14      -9.693   0.035  -1.460  1.00 31.34           O  
ATOM    204  H   ASP A  14      -6.689   0.799  -1.172  1.00  3.12           H  
ATOM    205  HA  ASP A  14      -6.461   1.855  -3.733  1.00 43.21           H  
ATOM    206  HB2 ASP A  14      -9.051   1.911  -3.596  1.00 31.24           H  
ATOM    207  HB3 ASP A  14      -8.230   0.360  -3.446  1.00 40.00           H  
ATOM    208  N   PRO A  15      -7.519   4.207  -3.862  1.00 61.00           N  
ATOM    209  CA  PRO A  15      -7.756   5.653  -3.904  1.00  4.52           C  
ATOM    210  C   PRO A  15      -9.094   6.038  -3.282  1.00 74.11           C  
ATOM    211  O   PRO A  15     -10.022   5.232  -3.233  1.00 42.11           O  
ATOM    212  CB  PRO A  15      -7.753   5.970  -5.402  1.00 44.24           C  
ATOM    213  CG  PRO A  15      -8.143   4.690  -6.060  1.00 32.11           C  
ATOM    214  CD  PRO A  15      -7.581   3.593  -5.199  1.00 34.40           C  
ATOM    215  HA  PRO A  15      -6.963   6.200  -3.417  1.00  4.30           H  
ATOM    216  HB2 PRO A  15      -8.467   6.755  -5.608  1.00 64.43           H  
ATOM    217  HB3 PRO A  15      -6.766   6.284  -5.704  1.00 62.14           H  
ATOM    218  HG2 PRO A  15      -9.218   4.615  -6.108  1.00 22.21           H  
ATOM    219  HG3 PRO A  15      -7.717   4.644  -7.051  1.00 64.22           H  
ATOM    220  HD2 PRO A  15      -8.239   2.738  -5.200  1.00 24.31           H  
ATOM    221  HD3 PRO A  15      -6.594   3.314  -5.539  1.00 24.43           H  
ATOM    222  N   ASN A  16      -9.186   7.277  -2.807  1.00 22.52           N  
ATOM    223  CA  ASN A  16     -10.411   7.769  -2.188  1.00 74.30           C  
ATOM    224  C   ASN A  16     -11.020   8.901  -3.009  1.00 64.32           C  
ATOM    225  O   ASN A  16     -10.833  10.077  -2.698  1.00 40.23           O  
ATOM    226  CB  ASN A  16     -10.128   8.253  -0.764  1.00 52.42           C  
ATOM    227  CG  ASN A  16     -11.350   8.165   0.130  1.00 44.24           C  
ATOM    228  OD1 ASN A  16     -12.256   8.993   0.046  1.00 62.41           O  
ATOM    229  ND2 ASN A  16     -11.378   7.155   0.994  1.00 13.01           N  
ATOM    230  H   ASN A  16      -8.411   7.873  -2.875  1.00 11.02           H  
ATOM    231  HA  ASN A  16     -11.113   6.951  -2.147  1.00  5.43           H  
ATOM    232  HB2 ASN A  16      -9.345   7.645  -0.332  1.00 32.31           H  
ATOM    233  HB3 ASN A  16      -9.803   9.282  -0.797  1.00 62.33           H  
ATOM    234 HD21 ASN A  16     -10.621   6.534   1.005  1.00 11.40           H  
ATOM    235 HD22 ASN A  16     -12.157   7.074   1.583  1.00 54.42           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.849  -0.618  -0.132  1.00 74.03           N  
ATOM      2  CA  GLY A   1      -7.927  -1.729  -0.278  1.00 43.51           C  
ATOM      3  C   GLY A   1      -6.477  -1.294  -0.213  1.00 52.42           C  
ATOM      4  O   GLY A   1      -5.973  -0.649  -1.131  1.00 32.34           O  
ATOM      5  H1  GLY A   1      -8.637   0.112   0.488  1.00  5.22           H  
ATOM      6  HA2 GLY A   1      -8.114  -2.444   0.510  1.00 43.31           H  
ATOM      7  HA3 GLY A   1      -8.105  -2.206  -1.231  1.00  1.33           H  
ATOM      8  N   CYS A   2      -5.804  -1.647   0.878  1.00  0.41           N  
ATOM      9  CA  CYS A   2      -4.403  -1.287   1.063  1.00 24.20           C  
ATOM     10  C   CYS A   2      -3.501  -2.503   0.879  1.00 60.13           C  
ATOM     11  O   CYS A   2      -3.867  -3.622   1.240  1.00 21.42           O  
ATOM     12  CB  CYS A   2      -4.188  -0.683   2.452  1.00  0.54           C  
ATOM     13  SG  CYS A   2      -5.404   0.596   2.903  1.00  3.24           S  
ATOM     14  H   CYS A   2      -6.261  -2.162   1.576  1.00 51.43           H  
ATOM     15  HA  CYS A   2      -4.150  -0.549   0.316  1.00 64.24           H  
ATOM     16  HB2 CYS A   2      -4.251  -1.469   3.190  1.00 41.44           H  
ATOM     17  HB3 CYS A   2      -3.207  -0.235   2.493  1.00 54.10           H  
ATOM     18  N   TYR A   3      -2.319  -2.276   0.317  1.00 24.10           N  
ATOM     19  CA  TYR A   3      -1.364  -3.353   0.083  1.00 65.05           C  
ATOM     20  C   TYR A   3       0.059  -2.899   0.397  1.00 15.34           C  
ATOM     21  O   TYR A   3       0.374  -1.708   0.383  1.00 50.01           O  
ATOM     22  CB  TYR A   3      -1.449  -3.834  -1.367  1.00 72.21           C  
ATOM     23  CG  TYR A   3      -1.550  -2.709  -2.372  1.00 10.44           C  
ATOM     24  CD1 TYR A   3      -2.781  -2.148  -2.695  1.00 61.01           C  
ATOM     25  CD2 TYR A   3      -0.417  -2.206  -3.000  1.00 42.51           C  
ATOM     26  CE1 TYR A   3      -2.879  -1.121  -3.613  1.00 11.13           C  
ATOM     27  CE2 TYR A   3      -0.506  -1.179  -3.919  1.00 42.40           C  
ATOM     28  CZ  TYR A   3      -1.738  -0.640  -4.222  1.00 12.24           C  
ATOM     29  OH  TYR A   3      -1.831   0.384  -5.137  1.00 21.13           O  
ATOM     30  H   TYR A   3      -2.083  -1.363   0.050  1.00 40.41           H  
ATOM     31  HA  TYR A   3      -1.621  -4.172   0.739  1.00 43.42           H  
ATOM     32  HB2 TYR A   3      -0.566  -4.408  -1.601  1.00 64.21           H  
ATOM     33  HB3 TYR A   3      -2.321  -4.460  -1.481  1.00 55.42           H  
ATOM     34  HD1 TYR A   3      -3.672  -2.528  -2.217  1.00 14.43           H  
ATOM     35  HD2 TYR A   3       0.546  -2.632  -2.761  1.00 41.21           H  
ATOM     36  HE1 TYR A   3      -3.843  -0.698  -3.851  1.00  2.33           H  
ATOM     37  HE2 TYR A   3       0.387  -0.802  -4.396  1.00 43.31           H  
ATOM     38  HH  TYR A   3      -1.650   1.220  -4.702  1.00 24.11           H  
ATOM     39  N   PRO A   4       0.938  -3.868   0.687  1.00 41.10           N  
ATOM     40  CA  PRO A   4       2.342  -3.593   1.009  1.00 11.33           C  
ATOM     41  C   PRO A   4       3.130  -3.106  -0.202  1.00 13.22           C  
ATOM     42  O   PRO A   4       2.863  -3.512  -1.333  1.00 22.04           O  
ATOM     43  CB  PRO A   4       2.870  -4.950   1.479  1.00 53.25           C  
ATOM     44  CG  PRO A   4       1.987  -5.951   0.818  1.00 23.24           C  
ATOM     45  CD  PRO A   4       0.631  -5.307   0.723  1.00 44.32           C  
ATOM     46  HA  PRO A   4       2.431  -2.873   1.809  1.00 40.24           H  
ATOM     47  HB2 PRO A   4       3.899  -5.066   1.171  1.00 32.52           H  
ATOM     48  HB3 PRO A   4       2.802  -5.015   2.555  1.00 34.54           H  
ATOM     49  HG2 PRO A   4       2.364  -6.179  -0.168  1.00 51.30           H  
ATOM     50  HG3 PRO A   4       1.935  -6.847   1.417  1.00 11.42           H  
ATOM     51  HD2 PRO A   4       0.129  -5.617  -0.183  1.00 54.32           H  
ATOM     52  HD3 PRO A   4       0.035  -5.553   1.590  1.00 22.23           H  
ATOM     53  N   VAL A   5       4.101  -2.233   0.043  1.00 31.32           N  
ATOM     54  CA  VAL A   5       4.929  -1.690  -1.028  1.00 40.00           C  
ATOM     55  C   VAL A   5       6.396  -1.635  -0.615  1.00 33.13           C  
ATOM     56  O   VAL A   5       6.730  -1.575   0.569  1.00 33.32           O  
ATOM     57  CB  VAL A   5       4.468  -0.279  -1.435  1.00 51.01           C  
ATOM     58  CG1 VAL A   5       3.143  -0.343  -2.179  1.00  4.21           C  
ATOM     59  CG2 VAL A   5       4.358   0.619  -0.212  1.00  0.32           C  
ATOM     60  H   VAL A   5       4.267  -1.946   0.965  1.00  3.44           H  
ATOM     61  HA  VAL A   5       4.832  -2.339  -1.886  1.00 25.32           H  
ATOM     62  HB  VAL A   5       5.208   0.143  -2.099  1.00 60.40           H  
ATOM     63 HG11 VAL A   5       2.447  -0.953  -1.622  1.00 50.20           H  
ATOM     64 HG12 VAL A   5       2.743   0.653  -2.290  1.00 13.43           H  
ATOM     65 HG13 VAL A   5       3.300  -0.780  -3.156  1.00 34.02           H  
ATOM     66 HG21 VAL A   5       5.334   0.740   0.233  1.00 34.14           H  
ATOM     67 HG22 VAL A   5       3.973   1.585  -0.507  1.00 52.53           H  
ATOM     68 HG23 VAL A   5       3.688   0.170   0.506  1.00 45.14           H  
ATOM     69  N   PRO A   6       7.293  -1.653  -1.611  1.00 23.11           N  
ATOM     70  CA  PRO A   6       8.739  -1.604  -1.375  1.00  0.33           C  
ATOM     71  C   PRO A   6       9.196  -0.244  -0.859  1.00 13.21           C  
ATOM     72  O   PRO A   6       9.932  -0.158   0.125  1.00 61.15           O  
ATOM     73  CB  PRO A   6       9.333  -1.877  -2.759  1.00 63.31           C  
ATOM     74  CG  PRO A   6       8.279  -1.439  -3.718  1.00 72.25           C  
ATOM     75  CD  PRO A   6       6.966  -1.723  -3.045  1.00  2.34           C  
ATOM     76  HA  PRO A   6       9.055  -2.374  -0.687  1.00 64.33           H  
ATOM     77  HB2 PRO A   6      10.243  -1.305  -2.883  1.00  0.12           H  
ATOM     78  HB3 PRO A   6       9.547  -2.931  -2.862  1.00 33.13           H  
ATOM     79  HG2 PRO A   6       8.379  -0.383  -3.915  1.00 60.22           H  
ATOM     80  HG3 PRO A   6       8.361  -2.004  -4.635  1.00 31.03           H  
ATOM     81  HD2 PRO A   6       6.235  -0.973  -3.311  1.00 73.54           H  
ATOM     82  HD3 PRO A   6       6.611  -2.709  -3.311  1.00 34.14           H  
ATOM     83  N   TYR A   7       8.755   0.817  -1.526  1.00 65.24           N  
ATOM     84  CA  TYR A   7       9.121   2.173  -1.134  1.00 44.13           C  
ATOM     85  C   TYR A   7       8.229   2.671  -0.002  1.00 31.20           C  
ATOM     86  O   TYR A   7       7.025   2.421   0.031  1.00  5.33           O  
ATOM     87  CB  TYR A   7       9.019   3.116  -2.333  1.00 32.04           C  
ATOM     88  CG  TYR A   7       7.598   3.371  -2.785  1.00 51.13           C  
ATOM     89  CD1 TYR A   7       6.852   4.411  -2.247  1.00 73.44           C  
ATOM     90  CD2 TYR A   7       7.002   2.569  -3.751  1.00 41.44           C  
ATOM     91  CE1 TYR A   7       5.555   4.647  -2.656  1.00  1.43           C  
ATOM     92  CE2 TYR A   7       5.705   2.797  -4.167  1.00  1.23           C  
ATOM     93  CZ  TYR A   7       4.985   3.837  -3.617  1.00  0.20           C  
ATOM     94  OH  TYR A   7       3.693   4.068  -4.028  1.00 10.24           O  
ATOM     95  H   TYR A   7       8.171   0.684  -2.301  1.00 23.52           H  
ATOM     96  HA  TYR A   7      10.144   2.153  -0.790  1.00 74.14           H  
ATOM     97  HB2 TYR A   7       9.457   4.068  -2.072  1.00 63.25           H  
ATOM     98  HB3 TYR A   7       9.561   2.691  -3.165  1.00  2.32           H  
ATOM     99  HD1 TYR A   7       7.301   5.044  -1.495  1.00 54.13           H  
ATOM    100  HD2 TYR A   7       7.568   1.756  -4.181  1.00 62.15           H  
ATOM    101  HE1 TYR A   7       4.990   5.460  -2.225  1.00 34.40           H  
ATOM    102  HE2 TYR A   7       5.259   2.163  -4.919  1.00 20.34           H  
ATOM    103  HH  TYR A   7       3.699   4.424  -4.920  1.00 73.13           H  
ATOM    104  N   PRO A   8       8.834   3.397   0.950  1.00 34.33           N  
ATOM    105  CA  PRO A   8       8.115   3.949   2.102  1.00 42.40           C  
ATOM    106  C   PRO A   8       7.167   5.076   1.707  1.00 13.42           C  
ATOM    107  O   PRO A   8       7.463   5.893   0.835  1.00 43.25           O  
ATOM    108  CB  PRO A   8       9.236   4.482   2.999  1.00  5.11           C  
ATOM    109  CG  PRO A   8      10.363   4.765   2.067  1.00 60.13           C  
ATOM    110  CD  PRO A   8      10.267   3.735   0.976  1.00 23.21           C  
ATOM    111  HA  PRO A   8       7.563   3.184   2.629  1.00  2.05           H  
ATOM    112  HB2 PRO A   8       8.902   5.378   3.501  1.00 33.04           H  
ATOM    113  HB3 PRO A   8       9.505   3.732   3.728  1.00  1.33           H  
ATOM    114  HG2 PRO A   8      10.260   5.758   1.656  1.00 43.43           H  
ATOM    115  HG3 PRO A   8      11.303   4.669   2.590  1.00 33.54           H  
ATOM    116  HD2 PRO A   8      10.581   4.156   0.031  1.00  1.12           H  
ATOM    117  HD3 PRO A   8      10.862   2.868   1.221  1.00 71.42           H  
ATOM    118  N   PRO A   9       5.999   5.125   2.366  1.00 31.41           N  
ATOM    119  CA  PRO A   9       5.635   4.160   3.407  1.00 23.33           C  
ATOM    120  C   PRO A   9       5.369   2.770   2.839  1.00 42.21           C  
ATOM    121  O   PRO A   9       4.994   2.624   1.675  1.00 54.43           O  
ATOM    122  CB  PRO A   9       4.354   4.748   4.004  1.00 31.23           C  
ATOM    123  CG  PRO A   9       3.773   5.579   2.911  1.00 53.23           C  
ATOM    124  CD  PRO A   9       4.943   6.128   2.143  1.00 73.04           C  
ATOM    125  HA  PRO A   9       6.394   4.096   4.171  1.00 74.42           H  
ATOM    126  HB2 PRO A   9       3.686   3.947   4.290  1.00 61.40           H  
ATOM    127  HB3 PRO A   9       4.598   5.347   4.868  1.00  5.20           H  
ATOM    128  HG2 PRO A   9       3.158   4.966   2.271  1.00 43.12           H  
ATOM    129  HG3 PRO A   9       3.191   6.384   3.334  1.00 30.54           H  
ATOM    130  HD2 PRO A   9       4.702   6.207   1.093  1.00 13.51           H  
ATOM    131  HD3 PRO A   9       5.236   7.090   2.538  1.00 31.10           H  
ATOM    132  N   PHE A  10       5.565   1.750   3.669  1.00 53.01           N  
ATOM    133  CA  PHE A  10       5.347   0.371   3.250  1.00 41.03           C  
ATOM    134  C   PHE A  10       3.857   0.050   3.190  1.00  1.43           C  
ATOM    135  O   PHE A  10       3.460  -1.033   2.759  1.00  4.23           O  
ATOM    136  CB  PHE A  10       6.050  -0.594   4.208  1.00 33.01           C  
ATOM    137  CG  PHE A  10       7.535  -0.382   4.289  1.00 11.52           C  
ATOM    138  CD1 PHE A  10       8.263  -0.048   3.158  1.00 42.43           C  
ATOM    139  CD2 PHE A  10       8.202  -0.518   5.496  1.00 30.31           C  
ATOM    140  CE1 PHE A  10       9.629   0.147   3.230  1.00 22.25           C  
ATOM    141  CE2 PHE A  10       9.569  -0.323   5.573  1.00 10.44           C  
ATOM    142  CZ  PHE A  10      10.283   0.009   4.438  1.00  2.34           C  
ATOM    143  H   PHE A  10       5.865   1.930   4.586  1.00 25.24           H  
ATOM    144  HA  PHE A  10       5.768   0.254   2.264  1.00 23.44           H  
ATOM    145  HB2 PHE A  10       5.643  -0.465   5.200  1.00 31.24           H  
ATOM    146  HB3 PHE A  10       5.874  -1.607   3.880  1.00 72.35           H  
ATOM    147  HD1 PHE A  10       7.752   0.060   2.212  1.00  1.22           H  
ATOM    148  HD2 PHE A  10       7.645  -0.778   6.383  1.00 55.33           H  
ATOM    149  HE1 PHE A  10      10.185   0.407   2.340  1.00  4.32           H  
ATOM    150  HE2 PHE A  10      10.077  -0.432   6.519  1.00 22.12           H  
ATOM    151  HZ  PHE A  10      11.350   0.162   4.495  1.00 52.34           H  
ATOM    152  N   PHE A  11       3.035   0.999   3.626  1.00 62.30           N  
ATOM    153  CA  PHE A  11       1.588   0.818   3.624  1.00 62.13           C  
ATOM    154  C   PHE A  11       0.915   1.833   2.706  1.00 10.24           C  
ATOM    155  O   PHE A  11       0.968   3.039   2.949  1.00 22.13           O  
ATOM    156  CB  PHE A  11       1.034   0.951   5.045  1.00 30.31           C  
ATOM    157  CG  PHE A  11       1.591   2.126   5.797  1.00 51.11           C  
ATOM    158  CD1 PHE A  11       2.793   2.023   6.478  1.00 71.44           C  
ATOM    159  CD2 PHE A  11       0.911   3.333   5.824  1.00 41.02           C  
ATOM    160  CE1 PHE A  11       3.309   3.102   7.171  1.00  1.25           C  
ATOM    161  CE2 PHE A  11       1.422   4.416   6.515  1.00 52.40           C  
ATOM    162  CZ  PHE A  11       2.621   4.300   7.190  1.00 33.12           C  
ATOM    163  H   PHE A  11       3.412   1.841   3.958  1.00 11.40           H  
ATOM    164  HA  PHE A  11       1.380  -0.176   3.258  1.00 32.44           H  
ATOM    165  HB2 PHE A  11      -0.038   1.067   4.996  1.00 25.03           H  
ATOM    166  HB3 PHE A  11       1.271   0.057   5.601  1.00 23.44           H  
ATOM    167  HD1 PHE A  11       3.332   1.085   6.463  1.00 33.43           H  
ATOM    168  HD2 PHE A  11      -0.028   3.426   5.298  1.00 44.13           H  
ATOM    169  HE1 PHE A  11       4.246   3.008   7.698  1.00 64.11           H  
ATOM    170  HE2 PHE A  11       0.882   5.351   6.529  1.00 33.32           H  
ATOM    171  HZ  PHE A  11       3.022   5.144   7.730  1.00 54.13           H  
ATOM    172  N   THR A  12       0.280   1.336   1.649  1.00 31.04           N  
ATOM    173  CA  THR A  12      -0.402   2.199   0.692  1.00 11.55           C  
ATOM    174  C   THR A  12      -1.860   1.786   0.524  1.00 30.15           C  
ATOM    175  O   THR A  12      -2.196   0.604   0.608  1.00 33.12           O  
ATOM    176  CB  THR A  12       0.290   2.171  -0.684  1.00 12.52           C  
ATOM    177  OG1 THR A  12      -0.375   3.065  -1.584  1.00 43.41           O  
ATOM    178  CG2 THR A  12       0.287   0.765  -1.262  1.00 42.12           C  
ATOM    179  H   THR A  12       0.273   0.366   1.509  1.00 14.13           H  
ATOM    180  HA  THR A  12      -0.367   3.210   1.070  1.00 75.21           H  
ATOM    181  HB  THR A  12       1.314   2.492  -0.560  1.00 24.12           H  
ATOM    182  HG1 THR A  12       0.162   3.182  -2.371  1.00 22.34           H  
ATOM    183 HG21 THR A  12       0.513   0.809  -2.317  1.00 24.42           H  
ATOM    184 HG22 THR A  12      -0.687   0.319  -1.121  1.00 64.03           H  
ATOM    185 HG23 THR A  12       1.033   0.167  -0.759  1.00 32.15           H  
ATOM    186  N   CYS A  13      -2.724   2.767   0.283  1.00 13.44           N  
ATOM    187  CA  CYS A  13      -4.147   2.506   0.102  1.00 41.42           C  
ATOM    188  C   CYS A  13      -4.649   3.111  -1.206  1.00 31.32           C  
ATOM    189  O   CYS A  13      -4.296   4.237  -1.557  1.00 54.24           O  
ATOM    190  CB  CYS A  13      -4.945   3.073   1.277  1.00 51.44           C  
ATOM    191  SG  CYS A  13      -4.487   2.371   2.895  1.00 72.42           S  
ATOM    192  H   CYS A  13      -2.397   3.690   0.227  1.00 14.41           H  
ATOM    193  HA  CYS A  13      -4.287   1.436   0.066  1.00  2.20           H  
ATOM    194  HB2 CYS A  13      -4.788   4.141   1.328  1.00 22.02           H  
ATOM    195  HB3 CYS A  13      -5.995   2.876   1.119  1.00 63.22           H  
ATOM    196  N   ASP A  14      -5.473   2.355  -1.923  1.00 62.14           N  
ATOM    197  CA  ASP A  14      -6.024   2.817  -3.192  1.00 42.40           C  
ATOM    198  C   ASP A  14      -7.538   2.979  -3.099  1.00 24.55           C  
ATOM    199  O   ASP A  14      -8.307   2.121  -3.535  1.00 74.11           O  
ATOM    200  CB  ASP A  14      -5.672   1.836  -4.312  1.00 61.02           C  
ATOM    201  CG  ASP A  14      -4.353   2.171  -4.981  1.00 73.53           C  
ATOM    202  OD1 ASP A  14      -3.598   2.997  -4.425  1.00 43.53           O  
ATOM    203  OD2 ASP A  14      -4.075   1.608  -6.060  1.00 31.10           O  
ATOM    204  H   ASP A  14      -5.717   1.465  -1.591  1.00 34.53           H  
ATOM    205  HA  ASP A  14      -5.585   3.777  -3.416  1.00 51.44           H  
ATOM    206  HB2 ASP A  14      -5.603   0.839  -3.901  1.00 73.30           H  
ATOM    207  HB3 ASP A  14      -6.450   1.859  -5.060  1.00 70.11           H  
ATOM    208  N   PRO A  15      -7.978   4.105  -2.519  1.00 50.52           N  
ATOM    209  CA  PRO A  15      -9.404   4.406  -2.355  1.00 53.24           C  
ATOM    210  C   PRO A  15     -10.089   4.707  -3.683  1.00  3.01           C  
ATOM    211  O   PRO A  15      -9.435   4.812  -4.720  1.00 11.50           O  
ATOM    212  CB  PRO A  15      -9.403   5.648  -1.460  1.00 23.24           C  
ATOM    213  CG  PRO A  15      -8.082   6.292  -1.708  1.00 13.45           C  
ATOM    214  CD  PRO A  15      -7.118   5.171  -1.978  1.00  0.04           C  
ATOM    215  HA  PRO A  15      -9.924   3.602  -1.856  1.00  4.45           H  
ATOM    216  HB2 PRO A  15     -10.220   6.298  -1.740  1.00 25.54           H  
ATOM    217  HB3 PRO A  15      -9.510   5.352  -0.427  1.00 64.32           H  
ATOM    218  HG2 PRO A  15      -8.148   6.947  -2.564  1.00 42.53           H  
ATOM    219  HG3 PRO A  15      -7.776   6.847  -0.833  1.00 71.13           H  
ATOM    220  HD2 PRO A  15      -6.380   5.476  -2.704  1.00 61.14           H  
ATOM    221  HD3 PRO A  15      -6.642   4.854  -1.062  1.00 43.20           H  
ATOM    222  N   ASN A  16     -11.410   4.846  -3.644  1.00 30.44           N  
ATOM    223  CA  ASN A  16     -12.184   5.136  -4.846  1.00  2.20           C  
ATOM    224  C   ASN A  16     -12.240   6.637  -5.109  1.00 52.13           C  
ATOM    225  O   ASN A  16     -11.650   7.131  -6.069  1.00 62.41           O  
ATOM    226  CB  ASN A  16     -13.602   4.577  -4.711  1.00 32.10           C  
ATOM    227  CG  ASN A  16     -13.663   3.085  -4.969  1.00 40.44           C  
ATOM    228  OD1 ASN A  16     -12.633   2.415  -5.052  1.00 10.13           O  
ATOM    229  ND2 ASN A  16     -14.874   2.555  -5.098  1.00 71.21           N  
ATOM    230  H   ASN A  16     -11.876   4.752  -2.787  1.00  5.40           H  
ATOM    231  HA  ASN A  16     -11.695   4.653  -5.678  1.00 23.43           H  
ATOM    232  HB2 ASN A  16     -13.963   4.765  -3.710  1.00 32.22           H  
ATOM    233  HB3 ASN A  16     -14.247   5.074  -5.420  1.00 43.40           H  
ATOM    234 HD21 ASN A  16     -15.650   3.149  -5.019  1.00 24.44           H  
ATOM    235 HD22 ASN A  16     -14.942   1.592  -5.264  1.00 22.13           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.807  -1.477  -0.184  1.00 23.10           N  
ATOM      2  CA  GLY A   1      -7.820  -2.540  -0.227  1.00 72.32           C  
ATOM      3  C   GLY A   1      -6.399  -2.014  -0.182  1.00  5.03           C  
ATOM      4  O   GLY A   1      -5.923  -1.408  -1.142  1.00 23.41           O  
ATOM      5  H1  GLY A   1      -8.858  -0.829  -0.917  1.00 22.41           H  
ATOM      6  HA2 GLY A   1      -7.977  -3.196   0.617  1.00 30.53           H  
ATOM      7  HA3 GLY A   1      -7.954  -3.104  -1.138  1.00 43.12           H  
ATOM      8  N   CYS A   2      -5.720  -2.244   0.937  1.00 63.12           N  
ATOM      9  CA  CYS A   2      -4.345  -1.787   1.104  1.00 10.33           C  
ATOM     10  C   CYS A   2      -3.369  -2.957   1.019  1.00 70.30           C  
ATOM     11  O   CYS A   2      -3.673  -4.066   1.459  1.00 22.12           O  
ATOM     12  CB  CYS A   2      -4.184  -1.072   2.447  1.00 35.01           C  
ATOM     13  SG  CYS A   2      -5.481   0.160   2.794  1.00 61.50           S  
ATOM     14  H   CYS A   2      -6.153  -2.733   1.668  1.00 51.21           H  
ATOM     15  HA  CYS A   2      -4.126  -1.093   0.307  1.00 54.10           H  
ATOM     16  HB2 CYS A   2      -4.207  -1.803   3.241  1.00 60.14           H  
ATOM     17  HB3 CYS A   2      -3.233  -0.561   2.463  1.00 65.52           H  
ATOM     18  N   TYR A   3      -2.196  -2.701   0.451  1.00 40.45           N  
ATOM     19  CA  TYR A   3      -1.175  -3.733   0.306  1.00 14.22           C  
ATOM     20  C   TYR A   3       0.213  -3.171   0.597  1.00 34.34           C  
ATOM     21  O   TYR A   3       0.457  -1.968   0.498  1.00  2.02           O  
ATOM     22  CB  TYR A   3      -1.214  -4.322  -1.105  1.00 31.23           C  
ATOM     23  CG  TYR A   3      -1.370  -3.282  -2.191  1.00  4.15           C  
ATOM     24  CD1 TYR A   3      -2.628  -2.824  -2.565  1.00 71.51           C  
ATOM     25  CD2 TYR A   3      -0.262  -2.760  -2.845  1.00 62.52           C  
ATOM     26  CE1 TYR A   3      -2.776  -1.874  -3.558  1.00 12.53           C  
ATOM     27  CE2 TYR A   3      -0.401  -1.810  -3.838  1.00 34.03           C  
ATOM     28  CZ  TYR A   3      -1.660  -1.370  -4.191  1.00 61.15           C  
ATOM     29  OH  TYR A   3      -1.802  -0.424  -5.180  1.00 10.14           O  
ATOM     30  H   TYR A   3      -2.011  -1.798   0.120  1.00 14.15           H  
ATOM     31  HA  TYR A   3      -1.391  -4.515   1.018  1.00 51.22           H  
ATOM     32  HB2 TYR A   3      -0.295  -4.857  -1.289  1.00 74.14           H  
ATOM     33  HB3 TYR A   3      -2.046  -5.008  -1.179  1.00 75.42           H  
ATOM     34  HD1 TYR A   3      -3.501  -3.221  -2.067  1.00 54.34           H  
ATOM     35  HD2 TYR A   3       0.722  -3.107  -2.567  1.00 73.54           H  
ATOM     36  HE1 TYR A   3      -3.762  -1.530  -3.833  1.00  4.44           H  
ATOM     37  HE2 TYR A   3       0.474  -1.414  -4.335  1.00 44.51           H  
ATOM     38  HH  TYR A   3      -2.688  -0.477  -5.548  1.00 55.31           H  
ATOM     39  N   PRO A   4       1.145  -4.061   0.965  1.00 42.02           N  
ATOM     40  CA  PRO A   4       2.525  -3.679   1.278  1.00 43.33           C  
ATOM     41  C   PRO A   4       3.298  -3.236   0.040  1.00 15.34           C  
ATOM     42  O   PRO A   4       3.071  -3.739  -1.060  1.00 11.23           O  
ATOM     43  CB  PRO A   4       3.128  -4.964   1.852  1.00 65.11           C  
ATOM     44  CG  PRO A   4       2.314  -6.063   1.258  1.00 71.41           C  
ATOM     45  CD  PRO A   4       0.924  -5.510   1.105  1.00  4.20           C  
ATOM     46  HA  PRO A   4       2.562  -2.899   2.023  1.00  3.02           H  
ATOM     47  HB2 PRO A   4       4.166  -5.040   1.561  1.00 10.03           H  
ATOM     48  HB3 PRO A   4       3.050  -4.953   2.928  1.00 21.04           H  
ATOM     49  HG2 PRO A   4       2.717  -6.338   0.295  1.00 11.21           H  
ATOM     50  HG3 PRO A   4       2.308  -6.914   1.922  1.00  0.22           H  
ATOM     51  HD2 PRO A   4       0.453  -5.916   0.221  1.00 11.43           H  
ATOM     52  HD3 PRO A   4       0.333  -5.727   1.982  1.00 54.52           H  
ATOM     53  N   VAL A   5       4.213  -2.290   0.228  1.00 61.41           N  
ATOM     54  CA  VAL A   5       5.020  -1.779  -0.873  1.00 64.54           C  
ATOM     55  C   VAL A   5       6.476  -1.604  -0.453  1.00 50.34           C  
ATOM     56  O   VAL A   5       6.792  -1.438   0.725  1.00 40.03           O  
ATOM     57  CB  VAL A   5       4.481  -0.431  -1.387  1.00 73.53           C  
ATOM     58  CG1 VAL A   5       3.172  -0.630  -2.135  1.00 64.12           C  
ATOM     59  CG2 VAL A   5       4.302   0.545  -0.234  1.00 31.52           C  
ATOM     60  H   VAL A   5       4.350  -1.928   1.128  1.00  3.34           H  
ATOM     61  HA  VAL A   5       4.974  -2.494  -1.683  1.00 13.42           H  
ATOM     62  HB  VAL A   5       5.203  -0.015  -2.074  1.00 60.33           H  
ATOM     63 HG11 VAL A   5       2.511  -1.249  -1.546  1.00 50.23           H  
ATOM     64 HG12 VAL A   5       2.707   0.330  -2.311  1.00 63.45           H  
ATOM     65 HG13 VAL A   5       3.368  -1.114  -3.081  1.00 63.21           H  
ATOM     66 HG21 VAL A   5       3.678   0.096   0.524  1.00 64.22           H  
ATOM     67 HG22 VAL A   5       5.267   0.783   0.190  1.00 63.14           H  
ATOM     68 HG23 VAL A   5       3.836   1.450  -0.596  1.00 41.23           H  
ATOM     69  N   PRO A   6       7.385  -1.642  -1.438  1.00 31.31           N  
ATOM     70  CA  PRO A   6       8.822  -1.488  -1.195  1.00 72.51           C  
ATOM     71  C   PRO A   6       9.191  -0.069  -0.776  1.00 41.23           C  
ATOM     72  O   PRO A   6       9.909   0.132   0.204  1.00 50.33           O  
ATOM     73  CB  PRO A   6       9.450  -1.825  -2.550  1.00 15.44           C  
ATOM     74  CG  PRO A   6       8.384  -1.523  -3.546  1.00 24.23           C  
ATOM     75  CD  PRO A   6       7.080  -1.836  -2.865  1.00 21.11           C  
ATOM     76  HA  PRO A   6       9.176  -2.186  -0.450  1.00 12.23           H  
ATOM     77  HB2 PRO A   6      10.325  -1.211  -2.707  1.00 31.15           H  
ATOM     78  HB3 PRO A   6       9.726  -2.868  -2.573  1.00 62.54           H  
ATOM     79  HG2 PRO A   6       8.422  -0.480  -3.821  1.00 70.25           H  
ATOM     80  HG3 PRO A   6       8.510  -2.147  -4.419  1.00 42.21           H  
ATOM     81  HD2 PRO A   6       6.310  -1.152  -3.192  1.00 40.42           H  
ATOM     82  HD3 PRO A   6       6.788  -2.858  -3.061  1.00 32.05           H  
ATOM     83  N   TYR A   7       8.696   0.911  -1.523  1.00 72.24           N  
ATOM     84  CA  TYR A   7       8.975   2.312  -1.229  1.00 72.12           C  
ATOM     85  C   TYR A   7       8.041   2.838  -0.145  1.00  1.45           C  
ATOM     86  O   TYR A   7       6.852   2.518  -0.104  1.00 41.34           O  
ATOM     87  CB  TYR A   7       8.833   3.158  -2.495  1.00 31.50           C  
ATOM     88  CG  TYR A   7       7.430   3.173  -3.060  1.00 72.23           C  
ATOM     89  CD1 TYR A   7       6.480   4.068  -2.585  1.00 22.12           C  
ATOM     90  CD2 TYR A   7       7.056   2.292  -4.067  1.00 71.52           C  
ATOM     91  CE1 TYR A   7       5.197   4.084  -3.098  1.00 33.05           C  
ATOM     92  CE2 TYR A   7       5.777   2.303  -4.586  1.00 25.11           C  
ATOM     93  CZ  TYR A   7       4.851   3.200  -4.098  1.00 13.43           C  
ATOM     94  OH  TYR A   7       3.574   3.214  -4.612  1.00 35.32           O  
ATOM     95  H   TYR A   7       8.131   0.688  -2.291  1.00 31.01           H  
ATOM     96  HA  TYR A   7       9.994   2.380  -0.875  1.00  1.31           H  
ATOM     97  HB2 TYR A   7       9.112   4.177  -2.272  1.00 22.11           H  
ATOM     98  HB3 TYR A   7       9.494   2.768  -3.257  1.00 55.30           H  
ATOM     99  HD1 TYR A   7       6.755   4.760  -1.803  1.00 12.34           H  
ATOM    100  HD2 TYR A   7       7.785   1.590  -4.448  1.00 12.42           H  
ATOM    101  HE1 TYR A   7       4.471   4.788  -2.716  1.00 31.21           H  
ATOM    102  HE2 TYR A   7       5.505   1.611  -5.369  1.00  2.22           H  
ATOM    103  HH  TYR A   7       2.939   3.162  -3.893  1.00 32.42           H  
ATOM    104  N   PRO A   8       8.588   3.667   0.757  1.00 65.52           N  
ATOM    105  CA  PRO A   8       7.823   4.257   1.858  1.00 15.54           C  
ATOM    106  C   PRO A   8       6.815   5.294   1.373  1.00  4.51           C  
ATOM    107  O   PRO A   8       7.073   6.059   0.444  1.00 41.32           O  
ATOM    108  CB  PRO A   8       8.897   4.921   2.722  1.00 51.34           C  
ATOM    109  CG  PRO A   8      10.018   5.203   1.782  1.00 51.25           C  
ATOM    110  CD  PRO A   8       9.999   4.091   0.769  1.00 10.04           C  
ATOM    111  HA  PRO A   8       7.310   3.501   2.435  1.00 60.41           H  
ATOM    112  HB2 PRO A   8       8.505   5.830   3.154  1.00 33.21           H  
ATOM    113  HB3 PRO A   8       9.202   4.244   3.507  1.00 15.51           H  
ATOM    114  HG2 PRO A   8       9.861   6.155   1.299  1.00 63.04           H  
ATOM    115  HG3 PRO A   8      10.956   5.203   2.319  1.00 22.01           H  
ATOM    116  HD2 PRO A   8      10.299   4.460  -0.201  1.00 51.23           H  
ATOM    117  HD3 PRO A   8      10.641   3.283   1.083  1.00 42.13           H  
ATOM    118  N   PRO A   9       5.637   5.321   2.015  1.00 43.33           N  
ATOM    119  CA  PRO A   9       5.317   4.414   3.122  1.00 72.22           C  
ATOM    120  C   PRO A   9       5.142   2.972   2.658  1.00 42.02           C  
ATOM    121  O   PRO A   9       4.790   2.719   1.506  1.00  3.02           O  
ATOM    122  CB  PRO A   9       3.997   4.966   3.663  1.00  3.12           C  
ATOM    123  CG  PRO A   9       3.382   5.678   2.507  1.00 53.42           C  
ATOM    124  CD  PRO A   9       4.527   6.238   1.710  1.00 33.55           C  
ATOM    125  HA  PRO A   9       6.070   4.453   3.896  1.00 40.40           H  
ATOM    126  HB2 PRO A   9       3.375   4.150   4.002  1.00  1.32           H  
ATOM    127  HB3 PRO A   9       4.193   5.641   4.483  1.00 45.35           H  
ATOM    128  HG2 PRO A   9       2.813   4.983   1.910  1.00 23.14           H  
ATOM    129  HG3 PRO A   9       2.748   6.475   2.864  1.00 34.14           H  
ATOM    130  HD2 PRO A   9       4.294   6.226   0.655  1.00 43.14           H  
ATOM    131  HD3 PRO A   9       4.757   7.242   2.035  1.00 11.41           H  
ATOM    132  N   PHE A  10       5.390   2.030   3.561  1.00 14.41           N  
ATOM    133  CA  PHE A  10       5.259   0.612   3.245  1.00 71.53           C  
ATOM    134  C   PHE A  10       3.792   0.199   3.196  1.00 42.30           C  
ATOM    135  O   PHE A  10       3.466  -0.934   2.841  1.00 43.24           O  
ATOM    136  CB  PHE A  10       6.006  -0.234   4.278  1.00 11.00           C  
ATOM    137  CG  PHE A  10       7.475   0.071   4.355  1.00 41.00           C  
ATOM    138  CD1 PHE A  10       8.196   0.362   3.208  1.00 32.45           C  
ATOM    139  CD2 PHE A  10       8.134   0.065   5.573  1.00 74.11           C  
ATOM    140  CE1 PHE A  10       9.548   0.643   3.276  1.00 24.11           C  
ATOM    141  CE2 PHE A  10       9.486   0.346   5.647  1.00 42.21           C  
ATOM    142  CZ  PHE A  10      10.193   0.635   4.497  1.00 53.22           C  
ATOM    143  H   PHE A  10       5.668   2.295   4.464  1.00 63.34           H  
ATOM    144  HA  PHE A  10       5.700   0.450   2.273  1.00  2.04           H  
ATOM    145  HB2 PHE A  10       5.579  -0.056   5.253  1.00 54.25           H  
ATOM    146  HB3 PHE A  10       5.895  -1.278   4.026  1.00 21.23           H  
ATOM    147  HD1 PHE A  10       7.692   0.371   2.252  1.00 42.45           H  
ATOM    148  HD2 PHE A  10       7.581  -0.161   6.474  1.00 62.14           H  
ATOM    149  HE1 PHE A  10      10.099   0.870   2.375  1.00 13.31           H  
ATOM    150  HE2 PHE A  10       9.987   0.338   6.604  1.00 31.14           H  
ATOM    151  HZ  PHE A  10      11.249   0.853   4.553  1.00 31.45           H  
ATOM    152  N   PHE A  11       2.910   1.126   3.556  1.00 22.05           N  
ATOM    153  CA  PHE A  11       1.477   0.858   3.555  1.00 51.40           C  
ATOM    154  C   PHE A  11       0.756   1.760   2.558  1.00 15.54           C  
ATOM    155  O   PHE A  11       0.734   2.983   2.711  1.00  0.50           O  
ATOM    156  CB  PHE A  11       0.897   1.062   4.957  1.00 61.02           C  
ATOM    157  CG  PHE A  11       1.373   2.319   5.625  1.00 72.55           C  
ATOM    158  CD1 PHE A  11       2.571   2.339   6.322  1.00 20.22           C  
ATOM    159  CD2 PHE A  11       0.624   3.483   5.557  1.00  3.13           C  
ATOM    160  CE1 PHE A  11       3.011   3.495   6.938  1.00 61.43           C  
ATOM    161  CE2 PHE A  11       1.059   4.642   6.170  1.00 32.11           C  
ATOM    162  CZ  PHE A  11       2.254   4.648   6.861  1.00 74.24           C  
ATOM    163  H   PHE A  11       3.231   2.011   3.829  1.00 40.11           H  
ATOM    164  HA  PHE A  11       1.332  -0.170   3.261  1.00 61.24           H  
ATOM    165  HB2 PHE A  11      -0.179   1.109   4.891  1.00 24.12           H  
ATOM    166  HB3 PHE A  11       1.180   0.226   5.580  1.00 31.23           H  
ATOM    167  HD1 PHE A  11       3.164   1.439   6.382  1.00 61.54           H  
ATOM    168  HD2 PHE A  11      -0.312   3.479   5.016  1.00 44.11           H  
ATOM    169  HE1 PHE A  11       3.946   3.498   7.477  1.00 61.14           H  
ATOM    170  HE2 PHE A  11       0.465   5.542   6.108  1.00 71.12           H  
ATOM    171  HZ  PHE A  11       2.596   5.553   7.342  1.00 44.24           H  
ATOM    172  N   THR A  12       0.165   1.151   1.536  1.00 45.21           N  
ATOM    173  CA  THR A  12      -0.555   1.897   0.512  1.00  3.11           C  
ATOM    174  C   THR A  12      -1.984   1.385   0.362  1.00 74.21           C  
ATOM    175  O   THR A  12      -2.249   0.194   0.527  1.00 53.13           O  
ATOM    176  CB  THR A  12       0.155   1.809  -0.852  1.00 34.22           C  
ATOM    177  OG1 THR A  12      -0.550   2.592  -1.822  1.00  3.02           O  
ATOM    178  CG2 THR A  12       0.244   0.367  -1.324  1.00 44.43           C  
ATOM    179  H   THR A  12       0.218   0.174   1.468  1.00  5.01           H  
ATOM    180  HA  THR A  12      -0.584   2.933   0.814  1.00 33.24           H  
ATOM    181  HB  THR A  12       1.156   2.201  -0.744  1.00 62.45           H  
ATOM    182  HG1 THR A  12      -0.079   2.566  -2.658  1.00  3.21           H  
ATOM    183 HG21 THR A  12       0.479   0.347  -2.379  1.00 51.11           H  
ATOM    184 HG22 THR A  12      -0.702  -0.126  -1.157  1.00 33.14           H  
ATOM    185 HG23 THR A  12       1.019  -0.145  -0.773  1.00  3.20           H  
ATOM    186  N   CYS A  13      -2.902   2.293   0.047  1.00 55.05           N  
ATOM    187  CA  CYS A  13      -4.305   1.935  -0.126  1.00 52.12           C  
ATOM    188  C   CYS A  13      -4.825   2.410  -1.480  1.00 54.24           C  
ATOM    189  O   CYS A  13      -4.162   3.179  -2.175  1.00 71.01           O  
ATOM    190  CB  CYS A  13      -5.149   2.539   0.998  1.00  1.24           C  
ATOM    191  SG  CYS A  13      -4.673   1.984   2.667  1.00 34.41           S  
ATOM    192  H   CYS A  13      -2.630   3.228  -0.071  1.00 33.10           H  
ATOM    193  HA  CYS A  13      -4.380   0.859  -0.082  1.00 72.25           H  
ATOM    194  HB2 CYS A  13      -5.055   3.615   0.971  1.00 50.04           H  
ATOM    195  HB3 CYS A  13      -6.184   2.269   0.845  1.00 31.34           H  
ATOM    196  N   ASP A  14      -6.014   1.947  -1.845  1.00 45.44           N  
ATOM    197  CA  ASP A  14      -6.624   2.323  -3.115  1.00 35.44           C  
ATOM    198  C   ASP A  14      -7.857   3.194  -2.887  1.00 45.14           C  
ATOM    199  O   ASP A  14      -8.995   2.725  -2.937  1.00 44.40           O  
ATOM    200  CB  ASP A  14      -7.005   1.076  -3.914  1.00 13.44           C  
ATOM    201  CG  ASP A  14      -7.410   1.402  -5.338  1.00 13.14           C  
ATOM    202  OD1 ASP A  14      -6.520   1.455  -6.211  1.00 31.13           O  
ATOM    203  OD2 ASP A  14      -8.620   1.602  -5.578  1.00 32.50           O  
ATOM    204  H   ASP A  14      -6.494   1.335  -1.247  1.00 64.12           H  
ATOM    205  HA  ASP A  14      -5.898   2.892  -3.676  1.00 50.12           H  
ATOM    206  HB2 ASP A  14      -6.160   0.405  -3.945  1.00 50.13           H  
ATOM    207  HB3 ASP A  14      -7.833   0.584  -3.426  1.00 44.44           H  
ATOM    208  N   PRO A  15      -7.629   4.490  -2.631  1.00 63.21           N  
ATOM    209  CA  PRO A  15      -8.708   5.452  -2.391  1.00 54.32           C  
ATOM    210  C   PRO A  15      -9.516   5.742  -3.650  1.00 11.44           C  
ATOM    211  O   PRO A  15      -8.984   5.725  -4.759  1.00 35.52           O  
ATOM    212  CB  PRO A  15      -7.966   6.709  -1.930  1.00 12.40           C  
ATOM    213  CG  PRO A  15      -6.607   6.588  -2.527  1.00 41.21           C  
ATOM    214  CD  PRO A  15      -6.298   5.116  -2.557  1.00 30.54           C  
ATOM    215  HA  PRO A  15      -9.372   5.115  -1.608  1.00 53.00           H  
ATOM    216  HB2 PRO A  15      -8.482   7.587  -2.293  1.00 51.12           H  
ATOM    217  HB3 PRO A  15      -7.923   6.730  -0.850  1.00 22.34           H  
ATOM    218  HG2 PRO A  15      -6.609   6.991  -3.527  1.00 24.43           H  
ATOM    219  HG3 PRO A  15      -5.889   7.109  -1.913  1.00 55.34           H  
ATOM    220  HD2 PRO A  15      -5.708   4.873  -3.429  1.00 62.24           H  
ATOM    221  HD3 PRO A  15      -5.782   4.820  -1.656  1.00 13.32           H  
ATOM    222  N   ASN A  16     -10.807   6.009  -3.471  1.00 44.02           N  
ATOM    223  CA  ASN A  16     -11.690   6.304  -4.594  1.00 61.45           C  
ATOM    224  C   ASN A  16     -11.661   7.791  -4.933  1.00 51.34           C  
ATOM    225  O   ASN A  16     -12.706   8.417  -5.110  1.00 54.51           O  
ATOM    226  CB  ASN A  16     -13.121   5.870  -4.272  1.00 44.22           C  
ATOM    227  CG  ASN A  16     -13.987   5.769  -5.513  1.00 34.14           C  
ATOM    228  OD1 ASN A  16     -13.712   6.407  -6.529  1.00 32.31           O  
ATOM    229  ND2 ASN A  16     -15.041   4.966  -5.435  1.00 42.23           N  
ATOM    230  H   ASN A  16     -11.174   6.007  -2.563  1.00 35.22           H  
ATOM    231  HA  ASN A  16     -11.336   5.745  -5.448  1.00  3.14           H  
ATOM    232  HB2 ASN A  16     -13.098   4.901  -3.794  1.00 61.20           H  
ATOM    233  HB3 ASN A  16     -13.566   6.587  -3.601  1.00  1.34           H  
ATOM    234 HD21 ASN A  16     -15.199   4.489  -4.593  1.00 72.41           H  
ATOM    235 HD22 ASN A  16     -15.618   4.881  -6.222  1.00 23.44           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.604  -2.589   1.134  1.00 13.12           N  
ATOM      2  CA  GLY A   1      -8.003  -2.496  -0.183  1.00 54.20           C  
ATOM      3  C   GLY A   1      -6.585  -1.963  -0.137  1.00 71.44           C  
ATOM      4  O   GLY A   1      -6.130  -1.305  -1.073  1.00 70.21           O  
ATOM      5  H1  GLY A   1      -9.445  -3.078   1.254  1.00 21.42           H  
ATOM      6  HA2 GLY A   1      -7.993  -3.477  -0.632  1.00 62.41           H  
ATOM      7  HA3 GLY A   1      -8.603  -1.837  -0.794  1.00 44.20           H  
ATOM      8  N   CYS A   2      -5.884  -2.244   0.956  1.00 25.21           N  
ATOM      9  CA  CYS A   2      -4.509  -1.787   1.122  1.00 11.15           C  
ATOM     10  C   CYS A   2      -3.528  -2.944   0.959  1.00 53.24           C  
ATOM     11  O   CYS A   2      -3.816  -4.076   1.348  1.00  0.13           O  
ATOM     12  CB  CYS A   2      -4.328  -1.139   2.496  1.00 53.12           C  
ATOM     13  SG  CYS A   2      -5.584   0.118   2.898  1.00  0.01           S  
ATOM     14  H   CYS A   2      -6.301  -2.774   1.669  1.00 33.51           H  
ATOM     15  HA  CYS A   2      -4.309  -1.052   0.358  1.00 31.04           H  
ATOM     16  HB2 CYS A   2      -4.377  -1.905   3.256  1.00 41.31           H  
ATOM     17  HB3 CYS A   2      -3.360  -0.662   2.536  1.00 15.14           H  
ATOM     18  N   TYR A   3      -2.367  -2.651   0.384  1.00 75.33           N  
ATOM     19  CA  TYR A   3      -1.343  -3.667   0.168  1.00 74.20           C  
ATOM     20  C   TYR A   3       0.047  -3.110   0.464  1.00 22.22           C  
ATOM     21  O   TYR A   3       0.282  -1.902   0.422  1.00  0.40           O  
ATOM     22  CB  TYR A   3      -1.403  -4.184  -1.270  1.00 33.33           C  
ATOM     23  CG  TYR A   3      -1.587  -3.090  -2.298  1.00  2.54           C  
ATOM     24  CD1 TYR A   3      -2.854  -2.623  -2.625  1.00  3.32           C  
ATOM     25  CD2 TYR A   3      -0.494  -2.525  -2.943  1.00 21.03           C  
ATOM     26  CE1 TYR A   3      -3.028  -1.626  -3.565  1.00  1.41           C  
ATOM     27  CE2 TYR A   3      -0.658  -1.526  -3.884  1.00 14.34           C  
ATOM     28  CZ  TYR A   3      -1.927  -1.080  -4.191  1.00 43.52           C  
ATOM     29  OH  TYR A   3      -2.095  -0.085  -5.127  1.00 50.31           O  
ATOM     30  H   TYR A   3      -2.194  -1.731   0.097  1.00 35.45           H  
ATOM     31  HA  TYR A   3      -1.541  -4.486   0.844  1.00 73.22           H  
ATOM     32  HB2 TYR A   3      -0.484  -4.700  -1.497  1.00 22.43           H  
ATOM     33  HB3 TYR A   3      -2.231  -4.871  -1.364  1.00 74.34           H  
ATOM     34  HD1 TYR A   3      -3.715  -3.053  -2.132  1.00 21.43           H  
ATOM     35  HD2 TYR A   3       0.498  -2.876  -2.700  1.00 24.21           H  
ATOM     36  HE1 TYR A   3      -4.021  -1.276  -3.805  1.00  4.31           H  
ATOM     37  HE2 TYR A   3       0.204  -1.099  -4.375  1.00 13.15           H  
ATOM     38  HH  TYR A   3      -2.422  -0.468  -5.944  1.00 21.24           H  
ATOM     39  N   PRO A   4       0.991  -4.012   0.769  1.00 63.42           N  
ATOM     40  CA  PRO A   4       2.375  -3.637   1.076  1.00 21.33           C  
ATOM     41  C   PRO A   4       3.123  -3.123  -0.151  1.00  2.34           C  
ATOM     42  O   PRO A   4       2.860  -3.553  -1.275  1.00 41.01           O  
ATOM     43  CB  PRO A   4       2.996  -4.945   1.571  1.00 32.34           C  
ATOM     44  CG  PRO A   4       2.179  -6.016   0.936  1.00 42.11           C  
ATOM     45  CD  PRO A   4       0.781  -5.468   0.836  1.00 75.45           C  
ATOM     46  HA  PRO A   4       2.421  -2.895   1.859  1.00  1.23           H  
ATOM     47  HB2 PRO A   4       4.030  -4.997   1.258  1.00  4.40           H  
ATOM     48  HB3 PRO A   4       2.938  -4.990   2.647  1.00 54.51           H  
ATOM     49  HG2 PRO A   4       2.566  -6.239  -0.046  1.00  5.44           H  
ATOM     50  HG3 PRO A   4       2.190  -6.902   1.555  1.00 52.00           H  
ATOM     51  HD2 PRO A   4       0.298  -5.830  -0.058  1.00  4.24           H  
ATOM     52  HD3 PRO A   4       0.209  -5.733   1.713  1.00  5.21           H  
ATOM     53  N   VAL A   5       4.055  -2.203   0.072  1.00 35.14           N  
ATOM     54  CA  VAL A   5       4.841  -1.633  -1.015  1.00 20.21           C  
ATOM     55  C   VAL A   5       6.309  -1.506  -0.623  1.00 23.32           C  
ATOM     56  O   VAL A   5       6.658  -1.419   0.554  1.00 43.43           O  
ATOM     57  CB  VAL A   5       4.309  -0.246  -1.426  1.00  4.43           C  
ATOM     58  CG1 VAL A   5       2.977  -0.378  -2.149  1.00 53.54           C  
ATOM     59  CG2 VAL A   5       4.177   0.656  -0.207  1.00 63.10           C  
ATOM     60  H   VAL A   5       4.218  -1.901   0.990  1.00 70.02           H  
ATOM     61  HA  VAL A   5       4.761  -2.292  -1.868  1.00 55.53           H  
ATOM     62  HB  VAL A   5       5.018   0.203  -2.105  1.00 63.13           H  
ATOM     63 HG11 VAL A   5       2.587   0.605  -2.364  1.00 13.32           H  
ATOM     64 HG12 VAL A   5       3.119  -0.920  -3.071  1.00 45.34           H  
ATOM     65 HG13 VAL A   5       2.278  -0.911  -1.521  1.00 51.55           H  
ATOM     66 HG21 VAL A   5       3.406   0.271   0.442  1.00  0.31           H  
ATOM     67 HG22 VAL A   5       5.117   0.681   0.325  1.00 42.31           H  
ATOM     68 HG23 VAL A   5       3.918   1.654  -0.525  1.00 73.11           H  
ATOM     69  N   PRO A   6       7.191  -1.493  -1.633  1.00 63.32           N  
ATOM     70  CA  PRO A   6       8.637  -1.376  -1.420  1.00 72.03           C  
ATOM     71  C   PRO A   6       9.040   0.009  -0.921  1.00  4.44           C  
ATOM     72  O   PRO A   6       9.783   0.137   0.052  1.00 42.10           O  
ATOM     73  CB  PRO A   6       9.223  -1.634  -2.810  1.00 71.12           C  
ATOM     74  CG  PRO A   6       8.137  -1.254  -3.756  1.00 35.25           C  
ATOM     75  CD  PRO A   6       6.846  -1.591  -3.062  1.00 52.24           C  
ATOM     76  HA  PRO A   6       8.998  -2.125  -0.730  1.00 30.40           H  
ATOM     77  HB2 PRO A   6      10.103  -1.023  -2.952  1.00 71.31           H  
ATOM     78  HB3 PRO A   6       9.483  -2.677  -2.907  1.00  4.22           H  
ATOM     79  HG2 PRO A   6       8.185  -0.195  -3.964  1.00 43.32           H  
ATOM     80  HG3 PRO A   6       8.230  -1.822  -4.669  1.00 65.12           H  
ATOM     81  HD2 PRO A   6       6.079  -0.877  -3.323  1.00 60.12           H  
ATOM     82  HD3 PRO A   6       6.533  -2.593  -3.314  1.00 11.10           H  
ATOM     83  N   TYR A   7       8.543   1.041  -1.592  1.00 23.34           N  
ATOM     84  CA  TYR A   7       8.852   2.416  -1.219  1.00 33.41           C  
ATOM     85  C   TYR A   7       7.916   2.904  -0.118  1.00 32.32           C  
ATOM     86  O   TYR A   7       6.723   2.599  -0.101  1.00 74.10           O  
ATOM     87  CB  TYR A   7       8.747   3.334  -2.438  1.00 33.41           C  
ATOM     88  CG  TYR A   7       7.328   3.555  -2.908  1.00 23.45           C  
ATOM     89  CD1 TYR A   7       6.733   2.686  -3.815  1.00 42.23           C  
ATOM     90  CD2 TYR A   7       6.582   4.634  -2.450  1.00 61.12           C  
ATOM     91  CE1 TYR A   7       5.436   2.883  -4.249  1.00 21.52           C  
ATOM     92  CE2 TYR A   7       5.285   4.840  -2.878  1.00 43.15           C  
ATOM     93  CZ  TYR A   7       4.716   3.962  -3.777  1.00 65.14           C  
ATOM     94  OH  TYR A   7       3.425   4.163  -4.207  1.00  2.20           O  
ATOM     95  H   TYR A   7       7.956   0.875  -2.360  1.00 32.42           H  
ATOM     96  HA  TYR A   7       9.867   2.439  -0.849  1.00 21.14           H  
ATOM     97  HB2 TYR A   7       9.168   4.297  -2.192  1.00 54.03           H  
ATOM     98  HB3 TYR A   7       9.306   2.901  -3.255  1.00 11.25           H  
ATOM     99  HD1 TYR A   7       7.299   1.842  -4.183  1.00 71.35           H  
ATOM    100  HD2 TYR A   7       7.031   5.319  -1.746  1.00 14.24           H  
ATOM    101  HE1 TYR A   7       4.991   2.197  -4.953  1.00 43.11           H  
ATOM    102  HE2 TYR A   7       4.722   5.683  -2.509  1.00  2.24           H  
ATOM    103  HH  TYR A   7       2.938   4.650  -3.537  1.00  2.32           H  
ATOM    104  N   PRO A   8       8.468   3.684   0.824  1.00 71.33           N  
ATOM    105  CA  PRO A   8       7.701   4.234   1.946  1.00 61.11           C  
ATOM    106  C   PRO A   8       6.710   5.304   1.502  1.00 71.40           C  
ATOM    107  O   PRO A   8       6.975   6.089   0.591  1.00 72.42           O  
ATOM    108  CB  PRO A   8       8.779   4.842   2.847  1.00 53.20           C  
ATOM    109  CG  PRO A   8       9.910   5.151   1.929  1.00 33.30           C  
ATOM    110  CD  PRO A   8       9.884   4.089   0.866  1.00 14.34           C  
ATOM    111  HA  PRO A   8       7.175   3.459   2.485  1.00 23.41           H  
ATOM    112  HB2 PRO A   8       8.395   5.737   3.318  1.00  1.14           H  
ATOM    113  HB3 PRO A   8       9.067   4.127   3.603  1.00 64.01           H  
ATOM    114  HG2 PRO A   8       9.769   6.127   1.489  1.00 24.41           H  
ATOM    115  HG3 PRO A   8      10.843   5.115   2.472  1.00 11.41           H  
ATOM    116  HD2 PRO A   8      10.196   4.496  -0.083  1.00 33.44           H  
ATOM    117  HD3 PRO A   8      10.513   3.258   1.147  1.00 50.40           H  
ATOM    118  N   PRO A   9       5.542   5.339   2.159  1.00 15.12           N  
ATOM    119  CA  PRO A   9       5.216   4.409   3.244  1.00 34.35           C  
ATOM    120  C   PRO A   9       5.003   2.985   2.743  1.00 34.34           C  
ATOM    121  O   PRO A   9       4.592   2.773   1.602  1.00 20.43           O  
ATOM    122  CB  PRO A   9       3.913   4.975   3.816  1.00 21.10           C  
ATOM    123  CG  PRO A   9       3.301   5.732   2.688  1.00 41.34           C  
ATOM    124  CD  PRO A   9       4.449   6.289   1.893  1.00 11.01           C  
ATOM    125  HA  PRO A   9       5.977   4.410   4.010  1.00 34.50           H  
ATOM    126  HB2 PRO A   9       3.277   4.163   4.140  1.00 64.33           H  
ATOM    127  HB3 PRO A   9       4.133   5.622   4.652  1.00 73.43           H  
ATOM    128  HG2 PRO A   9       2.710   5.066   2.078  1.00 22.04           H  
ATOM    129  HG3 PRO A   9       2.688   6.533   3.074  1.00 62.35           H  
ATOM    130  HD2 PRO A   9       4.204   6.311   0.841  1.00  1.10           H  
ATOM    131  HD3 PRO A   9       4.705   7.279   2.242  1.00 42.51           H  
ATOM    132  N   PHE A  10       5.285   2.012   3.603  1.00 20.31           N  
ATOM    133  CA  PHE A  10       5.125   0.608   3.246  1.00 43.35           C  
ATOM    134  C   PHE A  10       3.650   0.223   3.197  1.00 40.32           C  
ATOM    135  O   PHE A  10       3.297  -0.881   2.782  1.00 64.52           O  
ATOM    136  CB  PHE A  10       5.863  -0.283   4.249  1.00 60.34           C  
ATOM    137  CG  PHE A  10       7.338  -0.008   4.324  1.00 23.12           C  
ATOM    138  CD1 PHE A  10       8.056   0.306   3.181  1.00 24.31           C  
ATOM    139  CD2 PHE A  10       8.006  -0.063   5.535  1.00 53.23           C  
ATOM    140  CE1 PHE A  10       9.413   0.559   3.245  1.00 75.22           C  
ATOM    141  CE2 PHE A  10       9.363   0.190   5.606  1.00 51.41           C  
ATOM    142  CZ  PHE A  10      10.067   0.501   4.460  1.00 64.42           C  
ATOM    143  H   PHE A  10       5.611   2.244   4.498  1.00 11.44           H  
ATOM    144  HA  PHE A  10       5.555   0.464   2.267  1.00 41.13           H  
ATOM    145  HB2 PHE A  10       5.447  -0.126   5.233  1.00 32.12           H  
ATOM    146  HB3 PHE A  10       5.730  -1.316   3.968  1.00 70.31           H  
ATOM    147  HD1 PHE A  10       7.545   0.352   2.229  1.00  0.33           H  
ATOM    148  HD2 PHE A  10       7.457  -0.307   6.433  1.00 12.11           H  
ATOM    149  HE1 PHE A  10       9.960   0.803   2.346  1.00 62.03           H  
ATOM    150  HE2 PHE A  10       9.873   0.144   6.557  1.00 44.31           H  
ATOM    151  HZ  PHE A  10      11.127   0.699   4.512  1.00 73.45           H  
ATOM    152  N   PHE A  11       2.791   1.142   3.626  1.00 54.42           N  
ATOM    153  CA  PHE A  11       1.353   0.900   3.634  1.00 24.11           C  
ATOM    154  C   PHE A  11       0.650   1.767   2.594  1.00 10.03           C  
ATOM    155  O   PHE A  11       0.651   2.995   2.688  1.00 74.34           O  
ATOM    156  CB  PHE A  11       0.775   1.179   5.023  1.00 13.14           C  
ATOM    157  CG  PHE A  11       1.286   2.450   5.640  1.00 40.14           C  
ATOM    158  CD1 PHE A  11       2.472   2.457   6.358  1.00 72.30           C  
ATOM    159  CD2 PHE A  11       0.582   3.635   5.505  1.00 42.21           C  
ATOM    160  CE1 PHE A  11       2.946   3.624   6.928  1.00 63.23           C  
ATOM    161  CE2 PHE A  11       1.052   4.804   6.071  1.00 54.11           C  
ATOM    162  CZ  PHE A  11       2.235   4.799   6.785  1.00 51.22           C  
ATOM    163  H   PHE A  11       3.133   2.003   3.946  1.00 72.02           H  
ATOM    164  HA  PHE A  11       1.192  -0.138   3.388  1.00 10.45           H  
ATOM    165  HB2 PHE A  11      -0.300   1.257   4.948  1.00 71.43           H  
ATOM    166  HB3 PHE A  11       1.027   0.363   5.682  1.00 64.30           H  
ATOM    167  HD1 PHE A  11       3.029   1.537   6.471  1.00 31.43           H  
ATOM    168  HD2 PHE A  11      -0.343   3.641   4.948  1.00 54.12           H  
ATOM    169  HE1 PHE A  11       3.871   3.615   7.485  1.00 62.21           H  
ATOM    170  HE2 PHE A  11       0.494   5.722   5.960  1.00 21.33           H  
ATOM    171  HZ  PHE A  11       2.603   5.712   7.229  1.00 63.15           H  
ATOM    172  N   THR A  12       0.050   1.120   1.600  1.00 44.53           N  
ATOM    173  CA  THR A  12      -0.655   1.830   0.541  1.00 63.42           C  
ATOM    174  C   THR A  12      -2.102   1.361   0.432  1.00 53.24           C  
ATOM    175  O   THR A  12      -2.399   0.183   0.626  1.00 41.41           O  
ATOM    176  CB  THR A  12       0.038   1.639  -0.822  1.00  2.14           C  
ATOM    177  OG1 THR A  12       0.350   0.256  -1.023  1.00 52.24           O  
ATOM    178  CG2 THR A  12       1.310   2.468  -0.904  1.00 50.11           C  
ATOM    179  H   THR A  12       0.084   0.140   1.579  1.00 32.31           H  
ATOM    180  HA  THR A  12      -0.645   2.883   0.781  1.00 61.51           H  
ATOM    181  HB  THR A  12      -0.637   1.964  -1.601  1.00  4.02           H  
ATOM    182  HG1 THR A  12      -0.457  -0.263  -0.987  1.00 41.14           H  
ATOM    183 HG21 THR A  12       2.010   2.128  -0.154  1.00 22.41           H  
ATOM    184 HG22 THR A  12       1.074   3.508  -0.730  1.00 42.31           H  
ATOM    185 HG23 THR A  12       1.750   2.357  -1.883  1.00  1.43           H  
ATOM    186  N   CYS A  13      -2.998   2.291   0.121  1.00 10.44           N  
ATOM    187  CA  CYS A  13      -4.415   1.974  -0.013  1.00 45.41           C  
ATOM    188  C   CYS A  13      -4.975   2.527  -1.321  1.00 54.44           C  
ATOM    189  O   CYS A  13      -4.369   3.395  -1.949  1.00 73.41           O  
ATOM    190  CB  CYS A  13      -5.200   2.540   1.171  1.00 21.15           C  
ATOM    191  SG  CYS A  13      -4.649   1.922   2.793  1.00 50.01           S  
ATOM    192  H   CYS A  13      -2.701   3.215  -0.022  1.00 70.54           H  
ATOM    193  HA  CYS A  13      -4.515   0.899  -0.020  1.00 72.30           H  
ATOM    194  HB2 CYS A  13      -5.099   3.616   1.179  1.00  1.35           H  
ATOM    195  HB3 CYS A  13      -6.243   2.283   1.058  1.00 62.31           H  
ATOM    196  N   ASP A  14      -6.135   2.019  -1.722  1.00 25.30           N  
ATOM    197  CA  ASP A  14      -6.778   2.463  -2.955  1.00 54.21           C  
ATOM    198  C   ASP A  14      -6.987   3.974  -2.943  1.00  1.14           C  
ATOM    199  O   ASP A  14      -7.021   4.613  -1.892  1.00 32.11           O  
ATOM    200  CB  ASP A  14      -8.119   1.750  -3.140  1.00 75.42           C  
ATOM    201  CG  ASP A  14      -8.892   1.625  -1.842  1.00 33.44           C  
ATOM    202  OD1 ASP A  14      -9.027   2.644  -1.131  1.00  5.42           O  
ATOM    203  OD2 ASP A  14      -9.363   0.510  -1.538  1.00 33.20           O  
ATOM    204  H   ASP A  14      -6.569   1.329  -1.178  1.00 33.14           H  
ATOM    205  HA  ASP A  14      -6.128   2.208  -3.778  1.00 32.24           H  
ATOM    206  HB2 ASP A  14      -8.720   2.307  -3.843  1.00 24.30           H  
ATOM    207  HB3 ASP A  14      -7.940   0.759  -3.529  1.00  2.51           H  
ATOM    208  N   PRO A  15      -7.131   4.560  -4.141  1.00  4.43           N  
ATOM    209  CA  PRO A  15      -7.339   6.002  -4.297  1.00 32.23           C  
ATOM    210  C   PRO A  15      -8.714   6.446  -3.805  1.00 63.31           C  
ATOM    211  O   PRO A  15      -8.834   7.428  -3.074  1.00 42.23           O  
ATOM    212  CB  PRO A  15      -7.217   6.218  -5.808  1.00 53.04           C  
ATOM    213  CG  PRO A  15      -7.578   4.904  -6.408  1.00 41.11           C  
ATOM    214  CD  PRO A  15      -7.102   3.859  -5.436  1.00 24.52           C  
ATOM    215  HA  PRO A  15      -6.576   6.571  -3.787  1.00 74.03           H  
ATOM    216  HB2 PRO A  15      -7.899   6.996  -6.119  1.00 35.21           H  
ATOM    217  HB3 PRO A  15      -6.204   6.499  -6.054  1.00 54.01           H  
ATOM    218  HG2 PRO A  15      -8.648   4.839  -6.534  1.00 24.22           H  
ATOM    219  HG3 PRO A  15      -7.079   4.785  -7.359  1.00 74.23           H  
ATOM    220  HD2 PRO A  15      -7.773   3.014  -5.432  1.00  3.24           H  
ATOM    221  HD3 PRO A  15      -6.098   3.545  -5.682  1.00 14.23           H  
ATOM    222  N   ASN A  16      -9.747   5.716  -4.213  1.00 50.24           N  
ATOM    223  CA  ASN A  16     -11.112   6.034  -3.814  1.00 34.13           C  
ATOM    224  C   ASN A  16     -11.390   5.557  -2.392  1.00 72.24           C  
ATOM    225  O   ASN A  16     -10.544   4.919  -1.766  1.00 44.22           O  
ATOM    226  CB  ASN A  16     -12.111   5.397  -4.782  1.00 33.50           C  
ATOM    227  CG  ASN A  16     -13.516   5.940  -4.604  1.00  5.33           C  
ATOM    228  OD1 ASN A  16     -13.900   6.920  -5.242  1.00 53.11           O  
ATOM    229  ND2 ASN A  16     -14.291   5.303  -3.733  1.00 64.13           N  
ATOM    230  H   ASN A  16      -9.587   4.945  -4.796  1.00 41.32           H  
ATOM    231  HA  ASN A  16     -11.226   7.108  -3.849  1.00 13.43           H  
ATOM    232  HB2 ASN A  16     -11.796   5.594  -5.796  1.00 73.54           H  
ATOM    233  HB3 ASN A  16     -12.133   4.330  -4.617  1.00 10.10           H  
ATOM    234 HD21 ASN A  16     -13.917   4.529  -3.260  1.00 24.35           H  
ATOM    235 HD22 ASN A  16     -15.204   5.632  -3.600  1.00 42.34           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.606  -1.686   0.528  1.00 10.12           N  
ATOM      2  CA  GLY A   1      -7.789  -1.951  -0.641  1.00 23.43           C  
ATOM      3  C   GLY A   1      -6.362  -1.469  -0.473  1.00 43.51           C  
ATOM      4  O   GLY A   1      -5.845  -0.728  -1.310  1.00 50.41           O  
ATOM      5  H1  GLY A   1      -8.363  -0.959   1.139  1.00 22.13           H  
ATOM      6  HA2 GLY A   1      -7.780  -3.015  -0.827  1.00 71.12           H  
ATOM      7  HA3 GLY A   1      -8.227  -1.451  -1.493  1.00 31.35           H  
ATOM      8  N   CYS A   2      -5.722  -1.890   0.613  1.00 72.51           N  
ATOM      9  CA  CYS A   2      -4.347  -1.496   0.891  1.00 71.25           C  
ATOM     10  C   CYS A   2      -3.413  -2.702   0.834  1.00 33.54           C  
ATOM     11  O   CYS A   2      -3.771  -3.798   1.264  1.00 52.33           O  
ATOM     12  CB  CYS A   2      -4.253  -0.830   2.265  1.00 74.34           C  
ATOM     13  SG  CYS A   2      -5.400   0.566   2.494  1.00 15.04           S  
ATOM     14  H   CYS A   2      -6.187  -2.480   1.244  1.00 32.23           H  
ATOM     15  HA  CYS A   2      -4.044  -0.786   0.136  1.00  5.33           H  
ATOM     16  HB2 CYS A   2      -4.472  -1.562   3.028  1.00 72.43           H  
ATOM     17  HB3 CYS A   2      -3.249  -0.457   2.409  1.00 64.31           H  
ATOM     18  N   TYR A   3      -2.215  -2.490   0.301  1.00 22.15           N  
ATOM     19  CA  TYR A   3      -1.231  -3.559   0.185  1.00 61.02           C  
ATOM     20  C   TYR A   3       0.169  -3.050   0.517  1.00 21.20           C  
ATOM     21  O   TYR A   3       0.462  -1.858   0.423  1.00 61.34           O  
ATOM     22  CB  TYR A   3      -1.249  -4.148  -1.227  1.00  0.30           C  
ATOM     23  CG  TYR A   3      -1.294  -3.102  -2.318  1.00 41.40           C  
ATOM     24  CD1 TYR A   3      -2.499  -2.536  -2.716  1.00  3.22           C  
ATOM     25  CD2 TYR A   3      -0.132  -2.680  -2.951  1.00 21.23           C  
ATOM     26  CE1 TYR A   3      -2.545  -1.581  -3.713  1.00 24.02           C  
ATOM     27  CE2 TYR A   3      -0.168  -1.723  -3.948  1.00  5.21           C  
ATOM     28  CZ  TYR A   3      -1.377  -1.178  -4.325  1.00 64.11           C  
ATOM     29  OH  TYR A   3      -1.418  -0.226  -5.318  1.00 24.12           O  
ATOM     30  H   TYR A   3      -1.987  -1.594  -0.025  1.00 53.11           H  
ATOM     31  HA  TYR A   3      -1.496  -4.333   0.890  1.00  4.42           H  
ATOM     32  HB2 TYR A   3      -0.360  -4.741  -1.375  1.00 14.41           H  
ATOM     33  HB3 TYR A   3      -2.119  -4.778  -1.335  1.00  1.31           H  
ATOM     34  HD1 TYR A   3      -3.413  -2.853  -2.234  1.00 41.24           H  
ATOM     35  HD2 TYR A   3       0.814  -3.109  -2.652  1.00 22.35           H  
ATOM     36  HE1 TYR A   3      -3.492  -1.153  -4.009  1.00 32.11           H  
ATOM     37  HE2 TYR A   3       0.746  -1.408  -4.428  1.00 75.31           H  
ATOM     38  HH  TYR A   3      -0.947  -0.548  -6.091  1.00 11.40           H  
ATOM     39  N   PRO A   4       1.055  -3.975   0.915  1.00 10.24           N  
ATOM     40  CA  PRO A   4       2.439  -3.645   1.269  1.00 21.34           C  
ATOM     41  C   PRO A   4       3.265  -3.234   0.054  1.00 62.22           C  
ATOM     42  O   PRO A   4       3.050  -3.730  -1.051  1.00 23.53           O  
ATOM     43  CB  PRO A   4       2.973  -4.950   1.862  1.00 73.05           C  
ATOM     44  CG  PRO A   4       2.138  -6.018   1.247  1.00  4.24           C  
ATOM     45  CD  PRO A   4       0.774  -5.415   1.050  1.00 34.33           C  
ATOM     46  HA  PRO A   4       2.483  -2.864   2.013  1.00 10.00           H  
ATOM     47  HB2 PRO A   4       4.017  -5.065   1.604  1.00 65.34           H  
ATOM     48  HB3 PRO A   4       2.864  -4.933   2.937  1.00 30.31           H  
ATOM     49  HG2 PRO A   4       2.558  -6.312   0.297  1.00 52.21           H  
ATOM     50  HG3 PRO A   4       2.078  -6.866   1.912  1.00 42.32           H  
ATOM     51  HD2 PRO A   4       0.315  -5.803   0.154  1.00  1.42           H  
ATOM     52  HD3 PRO A   4       0.149  -5.605   1.910  1.00 32.04           H  
ATOM     53  N   VAL A   5       4.212  -2.326   0.268  1.00 12.44           N  
ATOM     54  CA  VAL A   5       5.072  -1.850  -0.809  1.00 30.03           C  
ATOM     55  C   VAL A   5       6.521  -1.742  -0.348  1.00 42.11           C  
ATOM     56  O   VAL A   5       6.811  -1.593   0.839  1.00 42.02           O  
ATOM     57  CB  VAL A   5       4.608  -0.479  -1.333  1.00 34.33           C  
ATOM     58  CG1 VAL A   5       3.299  -0.612  -2.097  1.00 44.30           C  
ATOM     59  CG2 VAL A   5       4.465   0.509  -0.185  1.00 34.51           C  
ATOM     60  H   VAL A   5       4.335  -1.969   1.172  1.00 20.44           H  
ATOM     61  HA  VAL A   5       5.014  -2.561  -1.621  1.00 31.24           H  
ATOM     62  HB  VAL A   5       5.359  -0.102  -2.012  1.00  3.52           H  
ATOM     63 HG11 VAL A   5       2.983   0.360  -2.442  1.00 34.44           H  
ATOM     64 HG12 VAL A   5       3.442  -1.268  -2.943  1.00 23.54           H  
ATOM     65 HG13 VAL A   5       2.543  -1.026  -1.445  1.00 15.33           H  
ATOM     66 HG21 VAL A   5       3.789   0.106   0.554  1.00 50.14           H  
ATOM     67 HG22 VAL A   5       5.433   0.680   0.266  1.00  2.53           H  
ATOM     68 HG23 VAL A   5       4.074   1.444  -0.559  1.00 21.34           H  
ATOM     69  N   PRO A   6       7.454  -1.819  -1.308  1.00 52.21           N  
ATOM     70  CA  PRO A   6       8.890  -1.731  -1.025  1.00 22.35           C  
ATOM     71  C   PRO A   6       9.311  -0.331  -0.592  1.00 53.13           C  
ATOM     72  O   PRO A   6      10.011  -0.164   0.408  1.00  1.44           O  
ATOM     73  CB  PRO A   6       9.538  -2.093  -2.364  1.00 52.41           C  
ATOM     74  CG  PRO A   6       8.515  -1.741  -3.388  1.00 52.11           C  
ATOM     75  CD  PRO A   6       7.180  -1.996  -2.744  1.00 61.31           C  
ATOM     76  HA  PRO A   6       9.191  -2.446  -0.273  1.00 15.14           H  
ATOM     77  HB2 PRO A   6      10.444  -1.518  -2.495  1.00  3.42           H  
ATOM     78  HB3 PRO A   6       9.769  -3.148  -2.383  1.00 15.40           H  
ATOM     79  HG2 PRO A   6       8.608  -0.700  -3.657  1.00 45.21           H  
ATOM     80  HG3 PRO A   6       8.636  -2.368  -4.258  1.00 63.41           H  
ATOM     81  HD2 PRO A   6       6.451  -1.278  -3.090  1.00 73.04           H  
ATOM     82  HD3 PRO A   6       6.848  -3.003  -2.950  1.00 23.53           H  
ATOM     83  N   TYR A   7       8.879   0.672  -1.348  1.00 52.22           N  
ATOM     84  CA  TYR A   7       9.213   2.059  -1.042  1.00 42.01           C  
ATOM     85  C   TYR A   7       8.276   2.623   0.021  1.00 21.21           C  
ATOM     86  O   TYR A   7       7.073   2.360   0.028  1.00 65.33           O  
ATOM     87  CB  TYR A   7       9.141   2.913  -2.308  1.00 33.20           C  
ATOM     88  CG  TYR A   7       7.739   3.072  -2.853  1.00 51.25           C  
ATOM     89  CD1 TYR A   7       6.897   4.070  -2.378  1.00  3.35           C  
ATOM     90  CD2 TYR A   7       7.258   2.223  -3.843  1.00 15.21           C  
ATOM     91  CE1 TYR A   7       5.615   4.217  -2.872  1.00 62.42           C  
ATOM     92  CE2 TYR A   7       5.978   2.364  -4.344  1.00 72.40           C  
ATOM     93  CZ  TYR A   7       5.162   3.362  -3.855  1.00  3.44           C  
ATOM     94  OH  TYR A   7       3.886   3.507  -4.351  1.00  3.54           O  
ATOM     95  H   TYR A   7       8.325   0.477  -2.132  1.00 41.11           H  
ATOM     96  HA  TYR A   7      10.224   2.080  -0.662  1.00 62.02           H  
ATOM     97  HB2 TYR A   7       9.525   3.899  -2.091  1.00  1.13           H  
ATOM     98  HB3 TYR A   7       9.747   2.457  -3.078  1.00 34.22           H  
ATOM     99  HD1 TYR A   7       7.257   4.738  -1.609  1.00  2.32           H  
ATOM    100  HD2 TYR A   7       7.901   1.443  -4.224  1.00 74.31           H  
ATOM    101  HE1 TYR A   7       4.975   4.998  -2.491  1.00 75.32           H  
ATOM    102  HE2 TYR A   7       5.622   1.695  -5.112  1.00 25.55           H  
ATOM    103  HH  TYR A   7       3.250   3.314  -3.659  1.00 11.24           H  
ATOM    104  N   PRO A   8       8.839   3.419   0.943  1.00 24.24           N  
ATOM    105  CA  PRO A   8       8.072   4.040   2.027  1.00  3.11           C  
ATOM    106  C   PRO A   8       7.128   5.125   1.522  1.00 73.21           C  
ATOM    107  O   PRO A   8       7.452   5.890   0.612  1.00 63.24           O  
ATOM    108  CB  PRO A   8       9.154   4.646   2.924  1.00 44.53           C  
ATOM    109  CG  PRO A   8      10.313   4.879   2.017  1.00  3.45           C  
ATOM    110  CD  PRO A   8      10.266   3.776   0.995  1.00 64.25           C  
ATOM    111  HA  PRO A   8       7.508   3.306   2.585  1.00 70.55           H  
ATOM    112  HB2 PRO A   8       8.794   5.570   3.352  1.00 32.43           H  
ATOM    113  HB3 PRO A   8       9.404   3.951   3.712  1.00 15.44           H  
ATOM    114  HG2 PRO A   8      10.214   5.839   1.535  1.00 21.03           H  
ATOM    115  HG3 PRO A   8      11.233   4.830   2.578  1.00 73.25           H  
ATOM    116  HD2 PRO A   8      10.610   4.135   0.037  1.00 63.11           H  
ATOM    117  HD3 PRO A   8      10.861   2.935   1.321  1.00 63.52           H  
ATOM    118  N   PRO A   9       5.932   5.199   2.125  1.00 74.24           N  
ATOM    119  CA  PRO A   9       5.536   4.295   3.210  1.00 72.42           C  
ATOM    120  C   PRO A   9       5.312   2.868   2.721  1.00 54.22           C  
ATOM    121  O   PRO A   9       5.005   2.643   1.551  1.00  2.44           O  
ATOM    122  CB  PRO A   9       4.224   4.901   3.714  1.00  3.03           C  
ATOM    123  CG  PRO A   9       3.681   5.653   2.549  1.00 24.44           C  
ATOM    124  CD  PRO A   9       4.876   6.170   1.796  1.00 41.01           C  
ATOM    125  HA  PRO A   9       6.263   4.291   4.009  1.00 70.20           H  
ATOM    126  HB2 PRO A   9       3.554   4.110   4.022  1.00 73.44           H  
ATOM    127  HB3 PRO A   9       4.423   5.556   4.549  1.00 22.22           H  
ATOM    128  HG2 PRO A   9       3.101   4.992   1.923  1.00 42.21           H  
ATOM    129  HG3 PRO A   9       3.072   6.474   2.894  1.00 11.04           H  
ATOM    130  HD2 PRO A   9       4.678   6.179   0.734  1.00 75.22           H  
ATOM    131  HD3 PRO A   9       5.140   7.159   2.141  1.00 53.13           H  
ATOM    132  N   PHE A  10       5.467   1.907   3.626  1.00 11.50           N  
ATOM    133  CA  PHE A  10       5.281   0.501   3.288  1.00 61.40           C  
ATOM    134  C   PHE A  10       3.798   0.155   3.195  1.00  1.44           C  
ATOM    135  O   PHE A  10       3.431  -0.969   2.850  1.00 73.34           O  
ATOM    136  CB  PHE A  10       5.961  -0.390   4.329  1.00  4.10           C  
ATOM    137  CG  PHE A  10       7.438  -0.149   4.453  1.00 35.42           C  
ATOM    138  CD1 PHE A  10       8.201   0.149   3.335  1.00 30.31           C  
ATOM    139  CD2 PHE A  10       8.063  -0.218   5.687  1.00 73.01           C  
ATOM    140  CE1 PHE A  10       9.561   0.373   3.446  1.00  3.54           C  
ATOM    141  CE2 PHE A  10       9.422   0.005   5.804  1.00 41.01           C  
ATOM    142  CZ  PHE A  10      10.172   0.300   4.682  1.00 40.20           C  
ATOM    143  H   PHE A  10       5.712   2.150   4.544  1.00 61.41           H  
ATOM    144  HA  PHE A  10       5.739   0.330   2.325  1.00 51.21           H  
ATOM    145  HB2 PHE A  10       5.513  -0.209   5.294  1.00 12.20           H  
ATOM    146  HB3 PHE A  10       5.814  -1.425   4.056  1.00 14.11           H  
ATOM    147  HD1 PHE A  10       7.723   0.206   2.367  1.00 22.31           H  
ATOM    148  HD2 PHE A  10       7.479  -0.449   6.566  1.00 22.12           H  
ATOM    149  HE1 PHE A  10      10.143   0.602   2.566  1.00 34.54           H  
ATOM    150  HE2 PHE A  10       9.898  -0.053   6.772  1.00 10.42           H  
ATOM    151  HZ  PHE A  10      11.233   0.475   4.771  1.00 63.41           H  
ATOM    152  N   PHE A  11       2.949   1.129   3.507  1.00  5.35           N  
ATOM    153  CA  PHE A  11       1.505   0.928   3.461  1.00 55.32           C  
ATOM    154  C   PHE A  11       0.860   1.849   2.429  1.00 52.30           C  
ATOM    155  O   PHE A  11       0.897   3.073   2.564  1.00 63.41           O  
ATOM    156  CB  PHE A  11       0.890   1.178   4.840  1.00 60.53           C  
ATOM    157  CG  PHE A  11       1.399   2.424   5.505  1.00 54.32           C  
ATOM    158  CD1 PHE A  11       2.572   2.403   6.242  1.00 61.30           C  
ATOM    159  CD2 PHE A  11       0.702   3.617   5.397  1.00 31.35           C  
ATOM    160  CE1 PHE A  11       3.044   3.549   6.856  1.00 11.32           C  
ATOM    161  CE2 PHE A  11       1.168   4.766   6.008  1.00  5.10           C  
ATOM    162  CZ  PHE A  11       2.339   4.731   6.740  1.00 72.41           C  
ATOM    163  H   PHE A  11       3.302   2.004   3.774  1.00 43.54           H  
ATOM    164  HA  PHE A  11       1.323  -0.096   3.175  1.00 54.45           H  
ATOM    165  HB2 PHE A  11      -0.181   1.270   4.738  1.00 64.50           H  
ATOM    166  HB3 PHE A  11       1.115   0.341   5.483  1.00 63.24           H  
ATOM    167  HD1 PHE A  11       3.124   1.477   6.333  1.00 15.25           H  
ATOM    168  HD2 PHE A  11      -0.215   3.645   4.826  1.00 75.53           H  
ATOM    169  HE1 PHE A  11       3.960   3.518   7.426  1.00 13.32           H  
ATOM    170  HE2 PHE A  11       0.616   5.689   5.916  1.00 32.14           H  
ATOM    171  HZ  PHE A  11       2.706   5.627   7.218  1.00 33.32           H  
ATOM    172  N   THR A  12       0.270   1.252   1.399  1.00 14.44           N  
ATOM    173  CA  THR A  12      -0.383   2.017   0.343  1.00 54.24           C  
ATOM    174  C   THR A  12      -1.874   1.709   0.282  1.00 75.30           C  
ATOM    175  O   THR A  12      -2.304   0.603   0.610  1.00 12.22           O  
ATOM    176  CB  THR A  12       0.247   1.727  -1.032  1.00 43.24           C  
ATOM    177  OG1 THR A  12      -0.185   2.704  -1.984  1.00 60.31           O  
ATOM    178  CG2 THR A  12      -0.132   0.336  -1.517  1.00 52.13           C  
ATOM    179  H   THR A  12       0.273   0.274   1.349  1.00 42.03           H  
ATOM    180  HA  THR A  12      -0.250   3.067   0.563  1.00  2.22           H  
ATOM    181  HB  THR A  12       1.323   1.778  -0.936  1.00 51.23           H  
ATOM    182  HG1 THR A  12       0.483   2.802  -2.668  1.00 53.12           H  
ATOM    183 HG21 THR A  12       0.760  -0.197  -1.815  1.00 15.15           H  
ATOM    184 HG22 THR A  12      -0.800   0.419  -2.361  1.00 63.40           H  
ATOM    185 HG23 THR A  12      -0.622  -0.202  -0.720  1.00 24.23           H  
ATOM    186  N   CYS A  13      -2.660   2.694  -0.140  1.00  2.01           N  
ATOM    187  CA  CYS A  13      -4.105   2.528  -0.246  1.00 73.44           C  
ATOM    188  C   CYS A  13      -4.641   3.217  -1.498  1.00 12.00           C  
ATOM    189  O   CYS A  13      -4.212   4.317  -1.846  1.00  5.42           O  
ATOM    190  CB  CYS A  13      -4.795   3.093   0.997  1.00 33.25           C  
ATOM    191  SG  CYS A  13      -4.335   2.258   2.548  1.00 15.32           S  
ATOM    192  H   CYS A  13      -2.259   3.554  -0.388  1.00 32.31           H  
ATOM    193  HA  CYS A  13      -4.314   1.472  -0.314  1.00 52.12           H  
ATOM    194  HB2 CYS A  13      -4.538   4.138   1.098  1.00 11.24           H  
ATOM    195  HB3 CYS A  13      -5.866   3.002   0.878  1.00 62.34           H  
ATOM    196  N   ASP A  14      -5.582   2.562  -2.169  1.00 64.13           N  
ATOM    197  CA  ASP A  14      -6.179   3.110  -3.380  1.00 23.54           C  
ATOM    198  C   ASP A  14      -7.677   3.335  -3.195  1.00 64.54           C  
ATOM    199  O   ASP A  14      -8.506   2.527  -3.614  1.00 31.51           O  
ATOM    200  CB  ASP A  14      -5.934   2.173  -4.565  1.00 34.20           C  
ATOM    201  CG  ASP A  14      -6.332   2.796  -5.888  1.00 21.32           C  
ATOM    202  OD1 ASP A  14      -7.545   2.836  -6.183  1.00 61.11           O  
ATOM    203  OD2 ASP A  14      -5.432   3.244  -6.630  1.00 71.03           O  
ATOM    204  H   ASP A  14      -5.883   1.688  -1.841  1.00 51.14           H  
ATOM    205  HA  ASP A  14      -5.707   4.060  -3.582  1.00 35.15           H  
ATOM    206  HB2 ASP A  14      -4.883   1.926  -4.608  1.00 71.04           H  
ATOM    207  HB3 ASP A  14      -6.507   1.270  -4.425  1.00 23.33           H  
ATOM    208  N   PRO A  15      -8.031   4.457  -2.552  1.00  4.11           N  
ATOM    209  CA  PRO A  15      -9.431   4.813  -2.296  1.00 73.45           C  
ATOM    210  C   PRO A  15     -10.175   5.192  -3.572  1.00 41.22           C  
ATOM    211  O   PRO A  15      -9.565   5.389  -4.622  1.00 31.52           O  
ATOM    212  CB  PRO A  15      -9.324   6.020  -1.361  1.00 74.42           C  
ATOM    213  CG  PRO A  15      -7.991   6.615  -1.661  1.00 32.35           C  
ATOM    214  CD  PRO A  15      -7.096   5.465  -2.026  1.00 42.44           C  
ATOM    215  HA  PRO A  15      -9.958   4.014  -1.796  1.00 23.02           H  
ATOM    216  HB2 PRO A  15     -10.124   6.714  -1.572  1.00 33.23           H  
ATOM    217  HB3 PRO A  15      -9.386   5.691  -0.335  1.00 54.33           H  
ATOM    218  HG2 PRO A  15      -8.074   7.302  -2.490  1.00 32.25           H  
ATOM    219  HG3 PRO A  15      -7.611   7.124  -0.788  1.00 41.13           H  
ATOM    220  HD2 PRO A  15      -6.385   5.763  -2.782  1.00 22.41           H  
ATOM    221  HD3 PRO A  15      -6.584   5.092  -1.150  1.00 33.22           H  
ATOM    222  N   ASN A  16     -11.496   5.293  -3.473  1.00 13.53           N  
ATOM    223  CA  ASN A  16     -12.324   5.648  -4.619  1.00 22.53           C  
ATOM    224  C   ASN A  16     -13.297   6.768  -4.262  1.00  2.24           C  
ATOM    225  O   ASN A  16     -14.510   6.562  -4.227  1.00 71.33           O  
ATOM    226  CB  ASN A  16     -13.097   4.426  -5.116  1.00 43.24           C  
ATOM    227  CG  ASN A  16     -13.512   4.554  -6.569  1.00 63.41           C  
ATOM    228  OD1 ASN A  16     -12.670   4.696  -7.456  1.00 14.12           O  
ATOM    229  ND2 ASN A  16     -14.815   4.504  -6.818  1.00 25.01           N  
ATOM    230  H   ASN A  16     -11.925   5.124  -2.608  1.00 22.13           H  
ATOM    231  HA  ASN A  16     -11.670   5.993  -5.406  1.00 54.13           H  
ATOM    232  HB2 ASN A  16     -12.474   3.548  -5.017  1.00 74.12           H  
ATOM    233  HB3 ASN A  16     -13.986   4.299  -4.516  1.00 35.03           H  
ATOM    234 HD21 ASN A  16     -15.428   4.388  -6.062  1.00 75.12           H  
ATOM    235 HD22 ASN A  16     -15.111   4.584  -7.750  1.00 51.22           H  
TER     236      ASN A  16                                                      
ENDMDL                                                                          
CONECT   13  191                                                                
CONECT  191   13                                                                
MASTER       94    0    0    0    2    0    0    6  127    1    2    2          
END