HEADER    NEUROPEPTIDE                            10-NOV-03   1V46              
TITLE     SOLUTION STRUCTURE OF CCAP (CRUSTACEAN CARDIOACTIVE PEPTIDE) FROM     
TITLE    2 DROSOPHILA MELANOGASTER                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CARDIOACTIVE PEPTIDE;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CCAP;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN DROSOPHILA          
SOURCE   4 MELANOGASTER.                                                        
KEYWDS    NEUROPEPTIDE                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.NAGATA,M.TANOKURA                                                   
REVDAT   4   27-DEC-23 1V46    1       REMARK                                   
REVDAT   3   02-MAR-22 1V46    1       REMARK                                   
REVDAT   2   24-FEB-09 1V46    1       VERSN                                    
REVDAT   1   14-DEC-04 1V46    0                                                
JRNL        AUTH   K.NAGATA,M.TANOKURA                                          
JRNL        TITL   SOLUTION STRUCTURE OF CCAP FROM DROSOPHILA MELANOGASTER      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, DYANA 1.4                                 
REMARK   3   AUTHORS     : VARIAN, INC. (VNMR), GUENTERT, P. (DYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  79 RESTRAINTS, OF WHICH 65 ARE NOE-DERIVED DISTANCE RESTRAINTS,     
REMARK   3  8 DIHEDRAL ANGLE RESTRAINTS, AND 6 DISTANCE RESTRAINTS FOR THE      
REMARK   3  DISULFIDE BOND (CYS3-CYS9).                                         
REMARK   4                                                                      
REMARK   4 1V46 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000006183.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : ALMOST ZERO                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5MM CCAP; DMSO-D6                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; E    
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2002.113.19.37, SPARKY     
REMARK 210                                   3.106, DYANA 1.4                   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS USING       
REMARK 210                                   DYANA VER. 1.4                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   2      155.27    -42.30                                   
REMARK 500  1 CYS A   3      157.64    -43.44                                   
REMARK 500  1 PHE A   6       -6.77    166.14                                   
REMARK 500  1 THR A   7      -69.87    -90.56                                   
REMARK 500  2 PHE A   2      155.44    -42.45                                   
REMARK 500  2 CYS A   3      157.71    -43.59                                   
REMARK 500  2 PHE A   6       -6.99    166.15                                   
REMARK 500  2 THR A   7      -69.86    -90.50                                   
REMARK 500  3 PHE A   2      155.08    -42.22                                   
REMARK 500  3 CYS A   3      157.76    -43.59                                   
REMARK 500  3 PHE A   6       -6.78    166.22                                   
REMARK 500  3 THR A   7      -69.85    -90.62                                   
REMARK 500  4 PHE A   2      154.98    -42.21                                   
REMARK 500  4 CYS A   3      157.44    -43.50                                   
REMARK 500  4 PHE A   6       -6.76    166.17                                   
REMARK 500  4 THR A   7      -69.68    -90.64                                   
REMARK 500  5 PHE A   2      155.40    -42.34                                   
REMARK 500  5 CYS A   3      157.60    -43.51                                   
REMARK 500  5 PHE A   6       -6.77    166.13                                   
REMARK 500  5 THR A   7      -69.79    -90.52                                   
REMARK 500  6 PHE A   2      154.99    -42.21                                   
REMARK 500  6 CYS A   3      157.58    -43.53                                   
REMARK 500  6 PHE A   6       -6.63    166.10                                   
REMARK 500  6 THR A   7      -69.52    -90.65                                   
REMARK 500  7 PHE A   2      154.79    -42.05                                   
REMARK 500  7 CYS A   3      157.49    -43.52                                   
REMARK 500  7 PHE A   6       -6.71    166.10                                   
REMARK 500  7 THR A   7      -69.59    -90.58                                   
REMARK 500  8 PHE A   2      154.88    -42.09                                   
REMARK 500  8 CYS A   3      157.65    -43.55                                   
REMARK 500  8 PHE A   6       -6.89    166.25                                   
REMARK 500  8 THR A   7      -69.78    -90.59                                   
REMARK 500  9 PHE A   2      155.27    -42.30                                   
REMARK 500  9 CYS A   3      157.78    -43.65                                   
REMARK 500  9 PHE A   6       -6.95    166.14                                   
REMARK 500  9 THR A   7      -69.90    -90.55                                   
REMARK 500 10 PHE A   2      154.71    -42.03                                   
REMARK 500 10 CYS A   3      157.44    -43.43                                   
REMARK 500 10 PHE A   6       -6.65    166.17                                   
REMARK 500 10 THR A   7      -69.58    -90.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 9053   RELATED DB: BMRB                                  
DBREF  1V46 A    1     9  GB     21355713 NP_651083       48     56             
SEQRES   1 A    9  PRO PHE CYS ASN ALA PHE THR GLY CYS                          
SSBOND   1 CYS A    3    CYS A    9                          1555   1555  2.10  
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   PRO A   1       1.014   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.496   1.182   0.682  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.991   2.426  -0.033  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.041   2.386  -0.701  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.018   1.085   0.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.242   0.326  -0.704  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.080  -0.664  -0.719  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.352   0.000  -0.956  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.170   1.194   1.722  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.496   2.065   0.602  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.383   0.480   1.434  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.136   1.017  -1.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.211  -0.173  -0.734  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.786  -0.902  -1.741  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.360  -1.571  -0.184  1.00  0.00           H  
ATOM     17  N   PHE A   2       1.719   3.536   0.109  1.00  0.00           N  
ATOM     18  CA  PHE A   2       1.340   4.784  -0.522  1.00  0.00           C  
ATOM     19  C   PHE A   2       0.868   4.521  -1.945  1.00  0.00           C  
ATOM     20  O   PHE A   2       1.248   3.523  -2.553  1.00  0.00           O  
ATOM     21  CB  PHE A   2       2.530   5.739  -0.514  1.00  0.00           C  
ATOM     22  CG  PHE A   2       3.687   5.254   0.327  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       4.534   4.251  -0.159  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       3.910   5.805   1.595  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       5.605   3.800   0.621  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       4.981   5.353   2.375  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       5.828   4.351   1.889  1.00  0.00           C  
ATOM     28  H   PHE A   2       2.560   3.516   0.669  1.00  0.00           H  
ATOM     29  HA  PHE A   2       0.523   5.232   0.044  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       2.877   5.870  -1.539  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       2.200   6.704  -0.130  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       4.361   3.826  -1.137  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       3.255   6.577   1.970  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       6.259   3.027   0.246  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       5.152   5.778   3.353  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       6.654   4.003   2.491  1.00  0.00           H  
ATOM     37  N   CYS A   3       0.035   5.420  -2.474  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -0.484   5.283  -3.820  1.00  0.00           C  
ATOM     39  C   CYS A   3       0.633   4.856  -4.762  1.00  0.00           C  
ATOM     40  O   CYS A   3       1.808   5.069  -4.472  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -1.093   6.609  -4.267  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -2.365   7.248  -3.150  1.00  0.00           S  
ATOM     43  H   CYS A   3      -0.247   6.223  -1.931  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.261   4.518  -3.823  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -0.295   7.348  -4.343  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -1.536   6.471  -5.254  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.263   4.253  -5.894  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.234   3.802  -6.870  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.783   4.193  -8.270  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.272   4.800  -8.439  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.400   2.289  -6.759  1.00  0.00           C  
ATOM     52  CG  ASN A   4       2.872   1.903  -6.741  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.713   2.634  -7.259  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.183   0.752  -6.140  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.717   4.101  -6.086  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.192   4.278  -6.663  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.927   1.944  -5.839  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.916   1.812  -7.611  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       2.455   0.187  -5.727  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       4.145   0.449  -6.099  1.00  0.00           H  
ATOM     61  N   ALA A   5       1.587   3.841  -9.276  1.00  0.00           N  
ATOM     62  CA  ALA A   5       1.270   4.156 -10.654  1.00  0.00           C  
ATOM     63  C   ALA A   5      -0.137   3.677 -10.982  1.00  0.00           C  
ATOM     64  O   ALA A   5      -0.745   4.140 -11.944  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.293   3.496 -11.574  1.00  0.00           C  
ATOM     66  H   ALA A   5       2.444   3.342  -9.082  1.00  0.00           H  
ATOM     67  HA  ALA A   5       1.316   5.236 -10.791  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       1.879   3.414 -12.579  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       3.199   4.101 -11.603  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       2.532   2.501 -11.198  1.00  0.00           H  
ATOM     71  N   PHE A   6      -0.655   2.746 -10.177  1.00  0.00           N  
ATOM     72  CA  PHE A   6      -1.985   2.211 -10.385  1.00  0.00           C  
ATOM     73  C   PHE A   6      -2.173   0.952  -9.550  1.00  0.00           C  
ATOM     74  O   PHE A   6      -3.272   0.407  -9.482  1.00  0.00           O  
ATOM     75  CB  PHE A   6      -2.184   1.911 -11.868  1.00  0.00           C  
ATOM     76  CG  PHE A   6      -3.141   2.859 -12.552  1.00  0.00           C  
ATOM     77  CD1 PHE A   6      -4.420   3.066 -12.022  1.00  0.00           C  
ATOM     78  CD2 PHE A   6      -2.748   3.533 -13.714  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      -5.306   3.946 -12.654  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      -3.634   4.413 -14.346  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      -4.913   4.620 -13.816  1.00  0.00           C  
ATOM     82  H   PHE A   6      -0.113   2.398  -9.398  1.00  0.00           H  
ATOM     83  HA  PHE A   6      -2.719   2.955 -10.073  1.00  0.00           H  
ATOM     84  HB2 PHE A   6      -1.218   1.972 -12.369  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      -2.568   0.896 -11.970  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      -4.723   2.546 -11.125  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -1.761   3.374 -14.122  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      -6.293   4.106 -12.245  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -3.330   4.934 -15.243  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      -5.596   5.299 -14.304  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.094   0.491  -8.913  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.148  -0.698  -8.087  1.00  0.00           C  
ATOM     93  C   THR A   7      -1.481  -0.318  -6.652  1.00  0.00           C  
ATOM     94  O   THR A   7      -2.572  -0.607  -6.165  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.192  -1.425  -8.156  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.378  -2.181  -6.980  1.00  0.00           O  
ATOM     97  CG2 THR A   7       1.319  -0.405  -8.288  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.212   0.976  -9.001  1.00  0.00           H  
ATOM     99  HA  THR A   7      -1.928  -1.357  -8.468  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.200  -2.090  -9.020  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -0.462  -2.235  -6.517  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.214  -0.899  -8.668  1.00  0.00           H  
ATOM    103 HG22 THR A   7       1.017   0.382  -8.980  1.00  0.00           H  
ATOM    104 HG23 THR A   7       1.531   0.031  -7.312  1.00  0.00           H  
ATOM    105  N   GLY A   8      -0.535   0.334  -5.972  1.00  0.00           N  
ATOM    106  CA  GLY A   8      -0.734   0.750  -4.598  1.00  0.00           C  
ATOM    107  C   GLY A   8      -2.138   1.306  -4.413  1.00  0.00           C  
ATOM    108  O   GLY A   8      -3.042   0.591  -3.984  1.00  0.00           O  
ATOM    109  H   GLY A   8       0.346   0.549  -6.418  1.00  0.00           H  
ATOM    110  HA2 GLY A   8      -0.596  -0.108  -3.939  1.00  0.00           H  
ATOM    111  HA3 GLY A   8      -0.005   1.520  -4.345  1.00  0.00           H  
ATOM    112  N   CYS A   9      -2.320   2.588  -4.740  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.610   3.235  -4.609  1.00  0.00           C  
ATOM    114  C   CYS A   9      -4.556   2.719  -5.684  1.00  0.00           C  
ATOM    115  O   CYS A   9      -4.813   1.520  -5.763  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.433   4.747  -4.724  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.711   5.640  -3.175  1.00  0.00           S  
ATOM    118  H   CYS A   9      -1.543   3.131  -5.089  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.026   3.001  -3.629  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.418   4.952  -5.065  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.134   5.121  -5.471  1.00  0.00           H  
TER     122      CYS A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1       1.014   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.496   1.182   0.682  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.991   2.426  -0.033  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.041   2.386  -0.700  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.018   1.085   0.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.242   0.326  -0.704  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.080  -0.664  -0.719  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.352   0.000  -0.956  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.170   1.194   1.722  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.496   2.065   0.602  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.383   0.480   1.434  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.136   1.017  -1.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.211  -0.173  -0.734  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.786  -0.902  -1.741  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.360  -1.571  -0.184  1.00  0.00           H  
ATOM     17  N   PHE A   2       1.720   3.535   0.108  1.00  0.00           N  
ATOM     18  CA  PHE A   2       1.340   4.783  -0.523  1.00  0.00           C  
ATOM     19  C   PHE A   2       0.869   4.520  -1.946  1.00  0.00           C  
ATOM     20  O   PHE A   2       1.248   3.522  -2.554  1.00  0.00           O  
ATOM     21  CB  PHE A   2       2.531   5.739  -0.515  1.00  0.00           C  
ATOM     22  CG  PHE A   2       3.687   5.254   0.327  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       4.664   4.424  -0.236  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       3.783   5.636   1.671  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       5.737   3.977   0.544  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       4.856   5.189   2.451  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       5.833   4.359   1.888  1.00  0.00           C  
ATOM     28  H   PHE A   2       2.561   3.516   0.668  1.00  0.00           H  
ATOM     29  HA  PHE A   2       0.524   5.232   0.043  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       2.878   5.870  -1.539  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       2.201   6.704  -0.130  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       4.590   4.130  -1.272  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       3.030   6.277   2.105  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       6.490   3.337   0.110  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       4.930   5.484   3.487  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       6.660   4.014   2.489  1.00  0.00           H  
ATOM     37  N   CYS A   3       0.038   5.421  -2.476  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -0.481   5.284  -3.822  1.00  0.00           C  
ATOM     39  C   CYS A   3       0.636   4.857  -4.764  1.00  0.00           C  
ATOM     40  O   CYS A   3       1.812   5.067  -4.472  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -1.089   6.610  -4.270  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -2.363   7.249  -3.154  1.00  0.00           S  
ATOM     43  H   CYS A   3      -0.243   6.225  -1.933  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.258   4.519  -3.826  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -0.291   7.349  -4.344  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -1.530   6.473  -5.257  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.267   4.255  -5.897  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.239   3.804  -6.873  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.788   4.195  -8.273  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.263   4.809  -8.442  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.405   2.291  -6.761  1.00  0.00           C  
ATOM     52  CG  ASN A   4       2.877   1.906  -6.746  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.716   2.634  -7.270  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.189   0.757  -6.142  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.713   4.106  -6.090  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.197   4.281  -6.665  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.934   1.947  -5.840  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.919   1.814  -7.612  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       2.462   0.194  -5.724  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       4.152   0.454  -6.102  1.00  0.00           H  
ATOM     61  N   ALA A   5       1.588   3.835  -9.279  1.00  0.00           N  
ATOM     62  CA  ALA A   5       1.271   4.149 -10.658  1.00  0.00           C  
ATOM     63  C   ALA A   5      -0.134   3.665 -10.986  1.00  0.00           C  
ATOM     64  O   ALA A   5      -0.742   4.123 -11.951  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.297   3.493 -11.577  1.00  0.00           C  
ATOM     66  H   ALA A   5       2.442   3.331  -9.086  1.00  0.00           H  
ATOM     67  HA  ALA A   5       1.314   5.229 -10.794  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       1.883   2.570 -11.984  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       2.541   4.173 -12.393  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       3.201   3.267 -11.010  1.00  0.00           H  
ATOM     71  N   PHE A   6      -0.651   2.735 -10.179  1.00  0.00           N  
ATOM     72  CA  PHE A   6      -1.979   2.195 -10.389  1.00  0.00           C  
ATOM     73  C   PHE A   6      -2.164   0.939  -9.550  1.00  0.00           C  
ATOM     74  O   PHE A   6      -3.262   0.391  -9.480  1.00  0.00           O  
ATOM     75  CB  PHE A   6      -2.175   1.891 -11.871  1.00  0.00           C  
ATOM     76  CG  PHE A   6      -3.059   2.889 -12.580  1.00  0.00           C  
ATOM     77  CD1 PHE A   6      -4.202   3.388 -11.943  1.00  0.00           C  
ATOM     78  CD2 PHE A   6      -2.735   3.317 -13.873  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      -5.020   4.315 -12.600  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      -3.553   4.244 -14.529  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      -4.696   4.742 -13.893  1.00  0.00           C  
ATOM     82  H   PHE A   6      -0.110   2.391  -9.399  1.00  0.00           H  
ATOM     83  HA  PHE A   6      -2.715   2.938 -10.080  1.00  0.00           H  
ATOM     84  HB2 PHE A   6      -1.199   1.884 -12.357  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      -2.620   0.901 -11.968  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      -4.452   3.058 -10.946  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -1.852   2.932 -14.363  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      -5.902   4.700 -12.109  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -3.302   4.574 -15.526  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      -5.327   5.458 -14.399  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.085   0.481  -8.912  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.136  -0.706  -8.083  1.00  0.00           C  
ATOM     93  C   THR A   7      -1.471  -0.323  -6.648  1.00  0.00           C  
ATOM     94  O   THR A   7      -2.561  -0.613  -6.160  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.205  -1.431  -8.150  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.393  -2.180  -6.970  1.00  0.00           O  
ATOM     97  CG2 THR A   7       1.329  -0.409  -8.289  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.204   0.968  -9.001  1.00  0.00           H  
ATOM     99  HA  THR A   7      -1.915  -1.368  -8.462  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.213  -2.100  -9.010  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -0.441  -2.217  -6.496  1.00  0.00           H  
ATOM    102 HG21 THR A   7       1.027   0.372  -8.986  1.00  0.00           H  
ATOM    103 HG22 THR A   7       1.540   0.034  -7.315  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.225  -0.904  -8.664  1.00  0.00           H  
ATOM    105  N   GLY A   8      -0.525   0.334  -5.971  1.00  0.00           N  
ATOM    106  CA  GLY A   8      -0.725   0.752  -4.598  1.00  0.00           C  
ATOM    107  C   GLY A   8      -2.131   1.307  -4.415  1.00  0.00           C  
ATOM    108  O   GLY A   8      -3.034   0.593  -3.985  1.00  0.00           O  
ATOM    109  H   GLY A   8       0.355   0.549  -6.417  1.00  0.00           H  
ATOM    110  HA2 GLY A   8      -0.586  -0.103  -3.937  1.00  0.00           H  
ATOM    111  HA3 GLY A   8       0.003   1.524  -4.347  1.00  0.00           H  
ATOM    112  N   CYS A   9      -2.313   2.589  -4.742  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.603   3.235  -4.614  1.00  0.00           C  
ATOM    114  C   CYS A   9      -4.548   2.718  -5.689  1.00  0.00           C  
ATOM    115  O   CYS A   9      -5.288   1.763  -5.460  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.428   4.747  -4.730  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.708   5.641  -3.181  1.00  0.00           S  
ATOM    118  H   CYS A   9      -1.537   3.132  -5.091  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.020   3.002  -3.634  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.413   4.953  -5.069  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.128   5.120  -5.477  1.00  0.00           H  
TER     122      CYS A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1       1.014   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.496   1.182   0.682  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.991   2.426  -0.033  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.042   2.387  -0.699  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.018   1.085   0.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.242   0.326  -0.704  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.080  -0.664  -0.719  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.352   0.000  -0.956  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.170   1.194   1.722  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.496   2.065   0.602  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.383   0.480   1.434  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.136   1.017  -1.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.211  -0.173  -0.734  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.786  -0.902  -1.741  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.360  -1.571  -0.184  1.00  0.00           H  
ATOM     17  N   PHE A   2       1.721   3.535   0.107  1.00  0.00           N  
ATOM     18  CA  PHE A   2       1.341   4.783  -0.524  1.00  0.00           C  
ATOM     19  C   PHE A   2       0.863   4.519  -1.945  1.00  0.00           C  
ATOM     20  O   PHE A   2       1.244   3.522  -2.556  1.00  0.00           O  
ATOM     21  CB  PHE A   2       2.534   5.735  -0.523  1.00  0.00           C  
ATOM     22  CG  PHE A   2       3.692   5.249   0.315  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       3.681   5.436   1.702  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       4.778   4.609  -0.296  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       4.754   4.983   2.479  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       5.851   4.156   0.480  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       5.839   4.344   1.868  1.00  0.00           C  
ATOM     28  H   PHE A   2       2.562   3.515   0.665  1.00  0.00           H  
ATOM     29  HA  PHE A   2       0.528   5.234   0.044  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       2.877   5.865  -1.549  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       2.208   6.702  -0.138  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       2.843   5.929   2.174  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       4.786   4.464  -1.366  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       4.745   5.127   3.549  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       6.688   3.662   0.009  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       6.667   3.994   2.467  1.00  0.00           H  
ATOM     37  N   CYS A   3       0.026   5.416  -2.471  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -0.500   5.278  -3.814  1.00  0.00           C  
ATOM     39  C   CYS A   3       0.614   4.856  -4.761  1.00  0.00           C  
ATOM     40  O   CYS A   3       1.790   5.070  -4.475  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -1.115   6.602  -4.257  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -2.385   7.236  -3.134  1.00  0.00           S  
ATOM     43  H   CYS A   3      -0.256   6.219  -1.925  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.274   4.510  -3.814  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -0.321   7.344  -4.336  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -1.562   6.464  -5.242  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.241   4.254  -5.893  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.209   3.807  -6.874  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.750   4.198  -8.272  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.306   4.807  -8.435  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.380   2.295  -6.766  1.00  0.00           C  
ATOM     52  CG  ASN A   4       2.854   1.914  -6.756  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.689   2.646  -7.283  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.172   0.766  -6.154  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.739   4.101  -6.081  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.167   4.287  -6.671  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.914   1.947  -5.844  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.893   1.817  -7.616  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       2.448   0.200  -5.734  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       4.136   0.466  -6.118  1.00  0.00           H  
ATOM     61  N   ALA A   5       1.548   3.846  -9.282  1.00  0.00           N  
ATOM     62  CA  ALA A   5       1.223   4.161 -10.659  1.00  0.00           C  
ATOM     63  C   ALA A   5      -0.184   3.676 -10.980  1.00  0.00           C  
ATOM     64  O   ALA A   5      -0.798   4.137 -11.939  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.245   3.507 -11.584  1.00  0.00           C  
ATOM     66  H   ALA A   5       2.405   3.347  -9.094  1.00  0.00           H  
ATOM     67  HA  ALA A   5       1.264   5.241 -10.794  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       2.324   2.446 -11.346  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       1.925   3.624 -12.620  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       3.216   3.983 -11.448  1.00  0.00           H  
ATOM     71  N   PHE A   6      -0.693   2.742 -10.174  1.00  0.00           N  
ATOM     72  CA  PHE A   6      -2.022   2.201 -10.377  1.00  0.00           C  
ATOM     73  C   PHE A   6      -2.200   0.941  -9.541  1.00  0.00           C  
ATOM     74  O   PHE A   6      -3.297   0.391  -9.468  1.00  0.00           O  
ATOM     75  CB  PHE A   6      -2.227   1.901 -11.859  1.00  0.00           C  
ATOM     76  CG  PHE A   6      -3.176   2.856 -12.542  1.00  0.00           C  
ATOM     77  CD1 PHE A   6      -4.482   3.008 -12.061  1.00  0.00           C  
ATOM     78  CD2 PHE A   6      -2.752   3.588 -13.658  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      -5.364   3.892 -12.695  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      -3.634   4.471 -14.292  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      -4.939   4.623 -13.810  1.00  0.00           C  
ATOM     82  H   PHE A   6      -0.147   2.395  -9.398  1.00  0.00           H  
ATOM     83  HA  PHE A   6      -2.757   2.941 -10.061  1.00  0.00           H  
ATOM     84  HB2 PHE A   6      -1.261   1.953 -12.361  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      -2.619   0.889 -11.959  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      -4.810   2.443 -11.200  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -1.745   3.470 -14.029  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      -6.371   4.008 -12.324  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -3.306   5.036 -15.152  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      -5.619   5.305 -14.299  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.117   0.485  -8.909  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.162  -0.705  -8.084  1.00  0.00           C  
ATOM     93  C   THR A   7      -1.490  -0.327  -6.647  1.00  0.00           C  
ATOM     94  O   THR A   7      -2.577  -0.622  -6.154  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.180  -1.427  -8.160  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.377  -2.179  -6.983  1.00  0.00           O  
ATOM     97  CG2 THR A   7       1.302  -0.402  -8.302  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.238   0.973  -9.001  1.00  0.00           H  
ATOM     99  HA  THR A   7      -1.941  -1.368  -8.461  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.186  -2.094  -9.022  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.467  -1.572  -6.245  1.00  0.00           H  
ATOM    102 HG21 THR A   7       0.995   0.379  -8.997  1.00  0.00           H  
ATOM    103 HG22 THR A   7       1.515   0.041  -7.329  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.198  -0.894  -8.680  1.00  0.00           H  
ATOM    105  N   GLY A   8      -0.543   0.329  -5.972  1.00  0.00           N  
ATOM    106  CA  GLY A   8      -0.737   0.743  -4.597  1.00  0.00           C  
ATOM    107  C   GLY A   8      -2.143   1.294  -4.405  1.00  0.00           C  
ATOM    108  O   GLY A   8      -3.042   0.576  -3.973  1.00  0.00           O  
ATOM    109  H   GLY A   8       0.334   0.548  -6.422  1.00  0.00           H  
ATOM    110  HA2 GLY A   8      -0.593  -0.114  -3.939  1.00  0.00           H  
ATOM    111  HA3 GLY A   8      -0.010   1.516  -4.347  1.00  0.00           H  
ATOM    112  N   CYS A   9      -2.330   2.576  -4.728  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.621   3.219  -4.591  1.00  0.00           C  
ATOM    114  C   CYS A   9      -4.571   2.701  -5.662  1.00  0.00           C  
ATOM    115  O   CYS A   9      -4.537   3.164  -6.800  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.450   4.731  -4.706  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.724   5.622  -3.154  1.00  0.00           S  
ATOM    118  H   CYS A   9      -1.557   3.123  -5.080  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.032   2.983  -3.610  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.437   4.940  -5.050  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.156   5.104  -5.448  1.00  0.00           H  
TER     122      CYS A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1       1.014   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.496   1.182   0.682  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.991   2.426  -0.033  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.039   2.385  -0.703  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.018   1.085   0.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.242   0.326  -0.704  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.080  -0.664  -0.719  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.352   0.000  -0.956  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.170   1.194   1.722  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.496   2.065   0.602  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.383   0.480   1.434  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.136   1.017  -1.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.211  -0.173  -0.734  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.786  -0.902  -1.741  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.360  -1.571  -0.184  1.00  0.00           H  
ATOM     17  N   PHE A   2       1.718   3.536   0.111  1.00  0.00           N  
ATOM     18  CA  PHE A   2       1.338   4.785  -0.519  1.00  0.00           C  
ATOM     19  C   PHE A   2       0.865   4.522  -1.942  1.00  0.00           C  
ATOM     20  O   PHE A   2       1.251   3.528  -2.553  1.00  0.00           O  
ATOM     21  CB  PHE A   2       2.528   5.739  -0.512  1.00  0.00           C  
ATOM     22  CG  PHE A   2       3.685   5.255   0.329  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       3.635   5.373   1.723  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       4.806   4.684  -0.285  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       4.707   4.922   2.503  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       5.878   4.232   0.494  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       5.828   4.351   1.888  1.00  0.00           C  
ATOM     28  H   PHE A   2       2.557   3.517   0.673  1.00  0.00           H  
ATOM     29  HA  PHE A   2       0.522   5.233   0.047  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       2.875   5.871  -1.537  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       2.199   6.705  -0.127  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       2.770   5.813   2.197  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       4.844   4.591  -1.361  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       4.668   5.013   3.578  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       6.742   3.791   0.020  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       6.655   4.002   2.490  1.00  0.00           H  
ATOM     37  N   CYS A   3       0.027   5.417  -2.468  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -0.494   5.279  -3.813  1.00  0.00           C  
ATOM     39  C   CYS A   3       0.623   4.860  -4.758  1.00  0.00           C  
ATOM     40  O   CYS A   3       1.798   5.080  -4.470  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -1.109   6.603  -4.258  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -2.379   7.238  -3.135  1.00  0.00           S  
ATOM     43  H   CYS A   3      -0.260   6.217  -1.923  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.267   4.511  -3.817  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -0.315   7.345  -4.337  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -1.556   6.464  -5.242  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.255   4.253  -5.888  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.227   3.807  -6.866  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.773   4.199  -8.265  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.283   4.805  -8.432  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.399   2.295  -6.758  1.00  0.00           C  
ATOM     52  CG  ASN A   4       2.872   1.915  -6.740  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.711   2.652  -7.255  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.187   0.763  -6.144  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.724   4.095  -6.078  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.184   4.287  -6.659  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.927   1.946  -5.839  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.917   1.818  -7.612  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       2.461   0.193  -5.734  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       4.150   0.463  -6.103  1.00  0.00           H  
ATOM     61  N   ALA A   5       1.576   3.850  -9.273  1.00  0.00           N  
ATOM     62  CA  ALA A   5       1.256   4.166 -10.650  1.00  0.00           C  
ATOM     63  C   ALA A   5      -0.151   3.684 -10.976  1.00  0.00           C  
ATOM     64  O   ALA A   5      -0.762   4.147 -11.937  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.279   3.510 -11.573  1.00  0.00           C  
ATOM     66  H   ALA A   5       2.434   3.352  -9.081  1.00  0.00           H  
ATOM     67  HA  ALA A   5       1.299   5.246 -10.785  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       2.370   2.453 -11.322  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       1.953   3.611 -12.608  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       3.246   3.997 -11.448  1.00  0.00           H  
ATOM     71  N   PHE A   6      -0.665   2.750 -10.172  1.00  0.00           N  
ATOM     72  CA  PHE A   6      -1.994   2.212 -10.379  1.00  0.00           C  
ATOM     73  C   PHE A   6      -2.177   0.952  -9.546  1.00  0.00           C  
ATOM     74  O   PHE A   6      -3.274   0.403  -9.477  1.00  0.00           O  
ATOM     75  CB  PHE A   6      -2.195   1.914 -11.863  1.00  0.00           C  
ATOM     76  CG  PHE A   6      -3.189   2.833 -12.533  1.00  0.00           C  
ATOM     77  CD1 PHE A   6      -3.423   4.111 -12.011  1.00  0.00           C  
ATOM     78  CD2 PHE A   6      -3.879   2.405 -13.673  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      -4.346   4.962 -12.631  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      -4.802   3.256 -14.293  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      -5.035   4.534 -13.772  1.00  0.00           C  
ATOM     82  H   PHE A   6      -0.121   2.403  -9.395  1.00  0.00           H  
ATOM     83  HA  PHE A   6      -2.729   2.953 -10.065  1.00  0.00           H  
ATOM     84  HB2 PHE A   6      -1.235   2.011 -12.370  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      -2.544   0.887 -11.968  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      -2.891   4.440 -11.131  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -3.699   1.419 -14.075  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      -4.526   5.947 -12.228  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -5.334   2.926 -15.173  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      -5.748   5.191 -14.249  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.096   0.493  -8.911  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.146  -0.698  -8.087  1.00  0.00           C  
ATOM     93  C   THR A   7      -1.477  -0.321  -6.650  1.00  0.00           C  
ATOM     94  O   THR A   7      -2.565  -0.616  -6.161  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.196  -1.422  -8.160  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.386  -2.178  -6.985  1.00  0.00           O  
ATOM     97  CG2 THR A   7       1.320  -0.399  -8.294  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.216   0.980  -9.000  1.00  0.00           H  
ATOM     99  HA  THR A   7      -1.925  -1.359  -8.468  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.203  -2.086  -9.024  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -0.069  -3.017  -7.085  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.215  -0.891  -8.674  1.00  0.00           H  
ATOM    103 HG22 THR A   7       1.016   0.386  -8.986  1.00  0.00           H  
ATOM    104 HG23 THR A   7       1.531   0.038  -7.319  1.00  0.00           H  
ATOM    105  N   GLY A   8      -0.532   0.335  -5.973  1.00  0.00           N  
ATOM    106  CA  GLY A   8      -0.730   0.747  -4.598  1.00  0.00           C  
ATOM    107  C   GLY A   8      -2.136   1.298  -4.409  1.00  0.00           C  
ATOM    108  O   GLY A   8      -3.036   0.579  -3.980  1.00  0.00           O  
ATOM    109  H   GLY A   8       0.347   0.554  -6.420  1.00  0.00           H  
ATOM    110  HA2 GLY A   8      -0.587  -0.110  -3.940  1.00  0.00           H  
ATOM    111  HA3 GLY A   8      -0.003   1.520  -4.346  1.00  0.00           H  
ATOM    112  N   CYS A   9      -2.323   2.580  -4.732  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.615   3.222  -4.597  1.00  0.00           C  
ATOM    114  C   CYS A   9      -4.562   2.704  -5.670  1.00  0.00           C  
ATOM    115  O   CYS A   9      -5.547   3.360  -6.001  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.444   4.735  -4.711  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.722   5.625  -3.159  1.00  0.00           S  
ATOM    118  H   CYS A   9      -1.549   3.127  -5.080  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.028   2.986  -3.617  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.431   4.944  -5.053  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.148   5.108  -5.455  1.00  0.00           H  
TER     122      CYS A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1       1.014   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.496   1.182   0.682  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.991   2.426  -0.033  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.041   2.386  -0.700  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.018   1.085   0.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.242   0.326  -0.704  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.080  -0.664  -0.719  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.352   0.000  -0.956  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.170   1.194   1.722  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.496   2.065   0.602  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.383   0.480   1.434  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.136   1.017  -1.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.211  -0.173  -0.734  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.786  -0.902  -1.741  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.360  -1.571  -0.184  1.00  0.00           H  
ATOM     17  N   PHE A   2       1.719   3.536   0.109  1.00  0.00           N  
ATOM     18  CA  PHE A   2       1.340   4.784  -0.522  1.00  0.00           C  
ATOM     19  C   PHE A   2       0.869   4.521  -1.945  1.00  0.00           C  
ATOM     20  O   PHE A   2       1.249   3.523  -2.553  1.00  0.00           O  
ATOM     21  CB  PHE A   2       2.530   5.739  -0.513  1.00  0.00           C  
ATOM     22  CG  PHE A   2       3.686   5.255   0.329  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       3.552   5.172   1.720  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       4.890   4.885  -0.282  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       4.624   4.721   2.501  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       5.961   4.434   0.498  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       5.828   4.352   1.890  1.00  0.00           C  
ATOM     28  H   PHE A   2       2.560   3.516   0.669  1.00  0.00           H  
ATOM     29  HA  PHE A   2       0.523   5.232   0.044  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       2.878   5.871  -1.538  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       2.199   6.704  -0.129  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       2.623   5.456   2.191  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       4.993   4.948  -1.355  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       4.521   4.657   3.574  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       6.890   4.148   0.027  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       6.654   4.003   2.492  1.00  0.00           H  
ATOM     37  N   CYS A   3       0.038   5.421  -2.476  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -0.480   5.284  -3.822  1.00  0.00           C  
ATOM     39  C   CYS A   3       0.637   4.856  -4.763  1.00  0.00           C  
ATOM     40  O   CYS A   3       1.812   5.068  -4.472  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -1.087   6.610  -4.271  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -2.357   7.253  -3.153  1.00  0.00           S  
ATOM     43  H   CYS A   3      -0.244   6.225  -1.933  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.258   4.520  -3.826  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -0.288   7.348  -4.348  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -1.531   6.473  -5.256  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.268   4.252  -5.895  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.240   3.799  -6.870  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.790   4.190  -8.271  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.263   4.799  -8.441  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.404   2.286  -6.757  1.00  0.00           C  
ATOM     52  CG  ASN A   4       2.876   1.900  -6.736  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.718   2.628  -7.256  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.185   0.751  -6.129  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.712   4.101  -6.087  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.198   4.275  -6.662  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.930   1.942  -5.838  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.922   1.809  -7.610  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       2.456   0.188  -5.714  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       4.147   0.448  -6.085  1.00  0.00           H  
ATOM     61  N   ALA A   5       1.594   3.835  -9.276  1.00  0.00           N  
ATOM     62  CA  ALA A   5       1.278   4.149 -10.655  1.00  0.00           C  
ATOM     63  C   ALA A   5      -0.130   3.672 -10.982  1.00  0.00           C  
ATOM     64  O   ALA A   5      -0.736   4.135 -11.945  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.301   3.486 -11.573  1.00  0.00           C  
ATOM     66  H   ALA A   5       2.450   3.335  -9.081  1.00  0.00           H  
ATOM     67  HA  ALA A   5       1.327   5.229 -10.792  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       1.791   3.061 -12.438  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       3.025   4.229 -11.907  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       2.817   2.694 -11.030  1.00  0.00           H  
ATOM     71  N   PHE A   6      -0.649   2.743 -10.176  1.00  0.00           N  
ATOM     72  CA  PHE A   6      -1.981   2.211 -10.385  1.00  0.00           C  
ATOM     73  C   PHE A   6      -2.171   0.953  -9.549  1.00  0.00           C  
ATOM     74  O   PHE A   6      -3.271   0.409  -9.481  1.00  0.00           O  
ATOM     75  CB  PHE A   6      -2.180   1.910 -11.868  1.00  0.00           C  
ATOM     76  CG  PHE A   6      -3.105   2.882 -12.560  1.00  0.00           C  
ATOM     77  CD1 PHE A   6      -4.390   3.109 -12.052  1.00  0.00           C  
ATOM     78  CD2 PHE A   6      -2.680   3.554 -13.712  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      -5.249   4.008 -12.695  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      -3.539   4.454 -14.356  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      -4.823   4.680 -13.847  1.00  0.00           C  
ATOM     82  H   PHE A   6      -0.109   2.395  -9.397  1.00  0.00           H  
ATOM     83  HA  PHE A   6      -2.713   2.956 -10.074  1.00  0.00           H  
ATOM     84  HB2 PHE A   6      -1.209   1.942 -12.363  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      -2.592   0.906 -11.968  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      -4.718   2.589 -11.164  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -1.689   3.379 -14.105  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      -6.240   4.182 -12.303  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -3.211   4.972 -15.244  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      -5.486   5.374 -14.343  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.093   0.490  -8.911  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.149  -0.698  -8.085  1.00  0.00           C  
ATOM     93  C   THR A   7      -1.483  -0.317  -6.650  1.00  0.00           C  
ATOM     94  O   THR A   7      -2.573  -0.606  -6.162  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.189  -1.428  -8.153  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.373  -2.183  -6.976  1.00  0.00           O  
ATOM     97  CG2 THR A   7       1.318  -0.410  -8.286  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.210   0.974  -8.999  1.00  0.00           H  
ATOM     99  HA  THR A   7      -1.930  -1.357  -8.465  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.196  -2.093  -9.016  1.00  0.00           H  
ATOM    101  HG1 THR A   7       1.258  -2.555  -6.988  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.212  -0.906  -8.663  1.00  0.00           H  
ATOM    103 HG22 THR A   7       1.018   0.377  -8.978  1.00  0.00           H  
ATOM    104 HG23 THR A   7       1.529   0.027  -7.310  1.00  0.00           H  
ATOM    105  N   GLY A   8      -0.536   0.336  -5.971  1.00  0.00           N  
ATOM    106  CA  GLY A   8      -0.735   0.753  -4.597  1.00  0.00           C  
ATOM    107  C   GLY A   8      -2.139   1.311  -4.413  1.00  0.00           C  
ATOM    108  O   GLY A   8      -3.044   0.597  -3.985  1.00  0.00           O  
ATOM    109  H   GLY A   8       0.344   0.551  -6.417  1.00  0.00           H  
ATOM    110  HA2 GLY A   8      -0.598  -0.104  -3.938  1.00  0.00           H  
ATOM    111  HA3 GLY A   8      -0.006   1.523  -4.345  1.00  0.00           H  
ATOM    112  N   CYS A   9      -2.319   2.593  -4.739  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.608   3.242  -4.610  1.00  0.00           C  
ATOM    114  C   CYS A   9      -4.555   2.725  -5.684  1.00  0.00           C  
ATOM    115  O   CYS A   9      -5.000   1.582  -5.623  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.430   4.753  -4.727  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.708   5.648  -3.178  1.00  0.00           S  
ATOM    118  H   CYS A   9      -1.542   3.135  -5.087  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.025   3.010  -3.629  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.415   4.957  -5.067  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.130   5.127  -5.473  1.00  0.00           H  
TER     122      CYS A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1       1.014   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.496   1.182   0.682  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.991   2.426  -0.033  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.042   2.386  -0.699  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.018   1.085   0.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.242   0.326  -0.704  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.080  -0.664  -0.719  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.352   0.000  -0.956  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.170   1.194   1.722  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.496   2.065   0.602  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.383   0.480   1.434  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.136   1.017  -1.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.211  -0.173  -0.734  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.786  -0.902  -1.741  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.360  -1.571  -0.184  1.00  0.00           H  
ATOM     17  N   PHE A   2       1.721   3.535   0.107  1.00  0.00           N  
ATOM     18  CA  PHE A   2       1.341   4.783  -0.524  1.00  0.00           C  
ATOM     19  C   PHE A   2       0.863   4.519  -1.944  1.00  0.00           C  
ATOM     20  O   PHE A   2       1.245   3.524  -2.556  1.00  0.00           O  
ATOM     21  CB  PHE A   2       2.533   5.736  -0.522  1.00  0.00           C  
ATOM     22  CG  PHE A   2       3.692   5.250   0.316  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       4.657   4.405  -0.246  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       3.803   5.646   1.654  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       5.732   3.956   0.530  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       4.878   5.197   2.430  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       5.842   4.352   1.868  1.00  0.00           C  
ATOM     28  H   PHE A   2       2.562   3.515   0.666  1.00  0.00           H  
ATOM     29  HA  PHE A   2       0.528   5.234   0.045  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       2.877   5.865  -1.548  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       2.207   6.702  -0.138  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       4.572   4.100  -1.279  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       3.059   6.298   2.087  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       6.476   3.305   0.096  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       4.964   5.504   3.462  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       6.672   4.007   2.467  1.00  0.00           H  
ATOM     37  N   CYS A   3       0.024   5.416  -2.469  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -0.502   5.277  -3.812  1.00  0.00           C  
ATOM     39  C   CYS A   3       0.612   4.855  -4.760  1.00  0.00           C  
ATOM     40  O   CYS A   3       1.788   5.073  -4.476  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -1.117   6.601  -4.256  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -2.383   7.238  -3.130  1.00  0.00           S  
ATOM     43  H   CYS A   3      -0.259   6.217  -1.924  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.276   4.510  -3.812  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -0.322   7.342  -4.338  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -1.567   6.462  -5.239  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.239   4.249  -5.890  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.207   3.801  -6.871  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.748   4.192  -8.268  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.311   4.795  -8.432  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.377   2.288  -6.761  1.00  0.00           C  
ATOM     52  CG  ASN A   4       2.850   1.907  -6.748  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.688   2.642  -7.266  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.166   0.756  -6.151  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.742   4.093  -6.076  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.164   4.280  -6.667  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.908   1.941  -5.841  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.892   1.811  -7.613  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       2.440   0.187  -5.738  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       4.129   0.455  -6.113  1.00  0.00           H  
ATOM     61  N   ALA A   5       1.549   3.846  -9.278  1.00  0.00           N  
ATOM     62  CA  ALA A   5       1.225   4.161 -10.655  1.00  0.00           C  
ATOM     63  C   ALA A   5      -0.184   3.682 -10.974  1.00  0.00           C  
ATOM     64  O   ALA A   5      -0.798   4.147 -11.932  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.243   3.501 -11.580  1.00  0.00           C  
ATOM     66  H   ALA A   5       2.409   3.350  -9.089  1.00  0.00           H  
ATOM     67  HA  ALA A   5       1.271   5.241 -10.791  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       2.792   2.736 -11.030  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       1.724   3.041 -12.422  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       2.940   4.254 -11.950  1.00  0.00           H  
ATOM     71  N   PHE A   6      -0.697   2.749 -10.169  1.00  0.00           N  
ATOM     72  CA  PHE A   6      -2.028   2.215 -10.371  1.00  0.00           C  
ATOM     73  C   PHE A   6      -2.210   0.953  -9.539  1.00  0.00           C  
ATOM     74  O   PHE A   6      -3.308   0.406  -9.467  1.00  0.00           O  
ATOM     75  CB  PHE A   6      -2.237   1.920 -11.853  1.00  0.00           C  
ATOM     76  CG  PHE A   6      -3.112   2.933 -12.552  1.00  0.00           C  
ATOM     77  CD1 PHE A   6      -4.357   3.275 -12.009  1.00  0.00           C  
ATOM     78  CD2 PHE A   6      -2.681   3.528 -13.743  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      -5.170   4.213 -12.657  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      -3.494   4.466 -14.392  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      -4.738   4.808 -13.848  1.00  0.00           C  
ATOM     82  H   PHE A   6      -0.151   2.400  -9.394  1.00  0.00           H  
ATOM     83  HA  PHE A   6      -2.760   2.957 -10.051  1.00  0.00           H  
ATOM     84  HB2 PHE A   6      -1.264   1.903 -12.345  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      -2.696   0.936 -11.952  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      -4.690   2.815 -11.090  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -1.722   3.264 -14.162  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      -6.130   4.476 -12.238  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -3.161   4.924 -15.311  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      -5.365   5.531 -14.349  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.127   0.492  -8.908  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.176  -0.700  -8.086  1.00  0.00           C  
ATOM     93  C   THR A   7      -1.502  -0.326  -6.647  1.00  0.00           C  
ATOM     94  O   THR A   7      -2.588  -0.622  -6.154  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.164  -1.426  -8.164  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.358  -2.184  -6.991  1.00  0.00           O  
ATOM     97  CG2 THR A   7       1.289  -0.404  -8.301  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.247   0.978  -8.999  1.00  0.00           H  
ATOM     99  HA  THR A   7      -1.957  -1.360  -8.465  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.168  -2.089  -9.030  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.162  -3.103  -7.186  1.00  0.00           H  
ATOM    102 HG21 THR A   7       0.985   0.381  -8.993  1.00  0.00           H  
ATOM    103 HG22 THR A   7       1.503   0.034  -7.326  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.184  -0.897  -8.682  1.00  0.00           H  
ATOM    105  N   GLY A   8      -0.555   0.330  -5.973  1.00  0.00           N  
ATOM    106  CA  GLY A   8      -0.747   0.741  -4.596  1.00  0.00           C  
ATOM    107  C   GLY A   8      -2.152   1.294  -4.402  1.00  0.00           C  
ATOM    108  O   GLY A   8      -3.052   0.575  -3.974  1.00  0.00           O  
ATOM    109  H   GLY A   8       0.322   0.551  -6.423  1.00  0.00           H  
ATOM    110  HA2 GLY A   8      -0.604  -0.118  -3.941  1.00  0.00           H  
ATOM    111  HA3 GLY A   8      -0.019   1.512  -4.345  1.00  0.00           H  
ATOM    112  N   CYS A   9      -2.337   2.577  -4.720  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.628   3.222  -4.580  1.00  0.00           C  
ATOM    114  C   CYS A   9      -4.580   2.703  -5.648  1.00  0.00           C  
ATOM    115  O   CYS A   9      -5.585   2.070  -5.331  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.456   4.733  -4.698  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.725   5.627  -3.146  1.00  0.00           S  
ATOM    118  H   CYS A   9      -1.563   3.124  -5.069  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.036   2.987  -3.597  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.443   4.941  -5.045  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.162   5.106  -5.439  1.00  0.00           H  
TER     122      CYS A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1       1.014   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.496   1.182   0.682  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.991   2.426  -0.033  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.040   2.386  -0.701  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.018   1.085   0.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.242   0.326  -0.704  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.080  -0.664  -0.719  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.352   0.000  -0.956  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.170   1.194   1.722  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.496   2.065   0.602  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.383   0.480   1.434  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.136   1.017  -1.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.211  -0.173  -0.734  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.786  -0.902  -1.741  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.360  -1.571  -0.184  1.00  0.00           H  
ATOM     17  N   PHE A   2       1.719   3.536   0.109  1.00  0.00           N  
ATOM     18  CA  PHE A   2       1.340   4.784  -0.522  1.00  0.00           C  
ATOM     19  C   PHE A   2       0.862   4.520  -1.943  1.00  0.00           C  
ATOM     20  O   PHE A   2       1.247   3.526  -2.555  1.00  0.00           O  
ATOM     21  CB  PHE A   2       2.532   5.737  -0.519  1.00  0.00           C  
ATOM     22  CG  PHE A   2       3.690   5.251   0.319  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       4.645   4.391  -0.238  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       3.808   5.657   1.653  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       5.718   3.939   0.539  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       4.881   5.204   2.431  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       5.836   4.346   1.873  1.00  0.00           C  
ATOM     28  H   PHE A   2       2.560   3.516   0.669  1.00  0.00           H  
ATOM     29  HA  PHE A   2       0.526   5.234   0.047  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       2.875   5.867  -1.545  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       2.205   6.703  -0.134  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       4.553   4.077  -1.268  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       3.071   6.319   2.083  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       6.454   3.276   0.109  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       4.972   5.518   3.460  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       6.663   3.996   2.473  1.00  0.00           H  
ATOM     37  N   CYS A   3       0.021   5.415  -2.466  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -0.505   5.276  -3.810  1.00  0.00           C  
ATOM     39  C   CYS A   3       0.610   4.858  -4.758  1.00  0.00           C  
ATOM     40  O   CYS A   3       1.785   5.079  -4.474  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -1.123   6.599  -4.252  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -2.388   7.234  -3.124  1.00  0.00           S  
ATOM     43  H   CYS A   3      -0.264   6.215  -1.920  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.277   4.507  -3.810  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -0.329   7.342  -4.335  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -1.574   6.460  -5.235  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.239   4.251  -5.887  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.208   3.806  -6.869  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.748   4.197  -8.266  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.312   4.797  -8.430  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.381   2.294  -6.761  1.00  0.00           C  
ATOM     52  CG  ASN A   4       2.856   1.916  -6.746  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.692   2.655  -7.260  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.172   0.762  -6.154  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.741   4.092  -6.073  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.164   4.287  -6.665  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.912   1.945  -5.841  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.898   1.816  -7.613  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       2.448   0.190  -5.745  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       4.136   0.464  -6.116  1.00  0.00           H  
ATOM     61  N   ALA A   5       1.551   3.854  -9.276  1.00  0.00           N  
ATOM     62  CA  ALA A   5       1.226   4.170 -10.652  1.00  0.00           C  
ATOM     63  C   ALA A   5      -0.183   3.690 -10.972  1.00  0.00           C  
ATOM     64  O   ALA A   5      -0.797   4.156 -11.929  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.245   3.512 -11.578  1.00  0.00           C  
ATOM     66  H   ALA A   5       2.412   3.361  -9.087  1.00  0.00           H  
ATOM     67  HA  ALA A   5       1.271   5.250 -10.788  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       1.745   3.173 -12.486  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       3.020   4.234 -11.837  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       2.697   2.659 -11.073  1.00  0.00           H  
ATOM     71  N   PHE A   6      -0.694   2.756 -10.167  1.00  0.00           N  
ATOM     72  CA  PHE A   6      -2.025   2.220 -10.369  1.00  0.00           C  
ATOM     73  C   PHE A   6      -2.205   0.958  -9.538  1.00  0.00           C  
ATOM     74  O   PHE A   6      -3.302   0.409  -9.467  1.00  0.00           O  
ATOM     75  CB  PHE A   6      -2.234   1.927 -11.852  1.00  0.00           C  
ATOM     76  CG  PHE A   6      -3.099   2.947 -12.553  1.00  0.00           C  
ATOM     77  CD1 PHE A   6      -4.200   3.503 -11.891  1.00  0.00           C  
ATOM     78  CD2 PHE A   6      -2.798   3.338 -13.863  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      -5.001   4.451 -12.540  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      -3.599   4.286 -14.511  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      -4.701   4.842 -13.850  1.00  0.00           C  
ATOM     82  H   PHE A   6      -0.147   2.407  -9.393  1.00  0.00           H  
ATOM     83  HA  PHE A   6      -2.757   2.961 -10.049  1.00  0.00           H  
ATOM     84  HB2 PHE A   6      -1.260   1.902 -12.342  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      -2.701   0.947 -11.951  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      -4.432   3.202 -10.880  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -1.948   2.910 -14.373  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      -5.851   4.880 -12.029  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -3.367   4.588 -15.522  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      -5.319   5.573 -14.350  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.122   0.497  -8.909  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.169  -0.696  -8.088  1.00  0.00           C  
ATOM     93  C   THR A   7      -1.495  -0.323  -6.649  1.00  0.00           C  
ATOM     94  O   THR A   7      -2.581  -0.621  -6.156  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.172  -1.420  -8.167  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.366  -2.180  -6.995  1.00  0.00           O  
ATOM     97  CG2 THR A   7       1.296  -0.397  -8.301  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.242   0.984  -9.000  1.00  0.00           H  
ATOM     99  HA  THR A   7      -1.949  -1.356  -8.467  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.177  -2.081  -9.034  1.00  0.00           H  
ATOM    101  HG1 THR A   7       1.191  -2.664  -7.079  1.00  0.00           H  
ATOM    102 HG21 THR A   7       1.511   0.038  -7.325  1.00  0.00           H  
ATOM    103 HG22 THR A   7       2.191  -0.887  -8.685  1.00  0.00           H  
ATOM    104 HG23 THR A   7       0.990   0.391  -8.990  1.00  0.00           H  
ATOM    105  N   GLY A   8      -0.548   0.333  -5.974  1.00  0.00           N  
ATOM    106  CA  GLY A   8      -0.741   0.742  -4.597  1.00  0.00           C  
ATOM    107  C   GLY A   8      -2.147   1.292  -4.402  1.00  0.00           C  
ATOM    108  O   GLY A   8      -3.045   0.571  -3.972  1.00  0.00           O  
ATOM    109  H   GLY A   8       0.328   0.555  -6.424  1.00  0.00           H  
ATOM    110  HA2 GLY A   8      -0.595  -0.117  -3.942  1.00  0.00           H  
ATOM    111  HA3 GLY A   8      -0.014   1.515  -4.345  1.00  0.00           H  
ATOM    112  N   CYS A   9      -2.335   2.575  -4.719  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.627   3.217  -4.578  1.00  0.00           C  
ATOM    114  C   CYS A   9      -4.579   2.697  -5.646  1.00  0.00           C  
ATOM    115  O   CYS A   9      -4.857   1.501  -5.703  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.458   4.729  -4.694  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.729   5.620  -3.141  1.00  0.00           S  
ATOM    118  H   CYS A   9      -1.563   3.123  -5.068  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.035   2.980  -3.595  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.447   4.939  -5.042  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.166   5.101  -5.434  1.00  0.00           H  
TER     122      CYS A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1       1.014   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.496   1.182   0.682  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.991   2.426  -0.033  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.040   2.386  -0.701  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.018   1.085   0.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.242   0.326  -0.704  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.080  -0.664  -0.719  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.352   0.000  -0.956  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.170   1.194   1.722  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.496   2.065   0.602  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.383   0.480   1.434  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.136   1.017  -1.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.211  -0.173  -0.734  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.786  -0.902  -1.741  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.360  -1.571  -0.184  1.00  0.00           H  
ATOM     17  N   PHE A   2       1.719   3.536   0.109  1.00  0.00           N  
ATOM     18  CA  PHE A   2       1.340   4.784  -0.522  1.00  0.00           C  
ATOM     19  C   PHE A   2       0.863   4.520  -1.943  1.00  0.00           C  
ATOM     20  O   PHE A   2       1.247   3.526  -2.555  1.00  0.00           O  
ATOM     21  CB  PHE A   2       2.531   5.737  -0.518  1.00  0.00           C  
ATOM     22  CG  PHE A   2       2.360   6.913   0.413  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       1.291   7.799   0.233  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       3.268   7.116   1.459  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       1.131   8.889   1.098  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       3.108   8.205   2.324  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       2.040   9.091   2.143  1.00  0.00           C  
ATOM     28  H   PHE A   2       2.560   3.516   0.669  1.00  0.00           H  
ATOM     29  HA  PHE A   2       0.525   5.234   0.046  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       3.420   5.182  -0.217  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       2.680   6.113  -1.530  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       0.590   7.643  -0.574  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       4.092   6.432   1.599  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       0.307   9.572   0.958  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       3.809   8.361   3.131  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       1.916   9.931   2.811  1.00  0.00           H  
ATOM     37  N   CYS A   3       0.023   5.416  -2.468  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -0.501   5.277  -3.811  1.00  0.00           C  
ATOM     39  C   CYS A   3       0.614   4.858  -4.759  1.00  0.00           C  
ATOM     40  O   CYS A   3       1.789   5.077  -4.473  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -1.119   6.601  -4.254  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -2.389   7.233  -3.130  1.00  0.00           S  
ATOM     43  H   CYS A   3      -0.261   6.216  -1.922  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.274   4.509  -3.812  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -0.325   7.344  -4.333  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -1.565   6.462  -5.239  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.243   4.254  -5.890  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.213   3.809  -6.870  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.755   4.202  -8.268  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.299   4.813  -8.431  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.384   2.296  -6.764  1.00  0.00           C  
ATOM     52  CG  ASN A   4       2.858   1.916  -6.752  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.694   2.651  -7.274  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.176   0.766  -6.153  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.737   4.097  -6.077  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.170   4.288  -6.665  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.917   1.947  -5.843  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.899   1.820  -7.615  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       2.452   0.198  -5.737  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       4.139   0.467  -6.116  1.00  0.00           H  
ATOM     61  N   ALA A   5       1.552   3.848  -9.278  1.00  0.00           N  
ATOM     62  CA  ALA A   5       1.228   4.164 -10.655  1.00  0.00           C  
ATOM     63  C   ALA A   5      -0.177   3.677 -10.978  1.00  0.00           C  
ATOM     64  O   ALA A   5      -0.790   4.137 -11.939  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.253   3.513 -11.580  1.00  0.00           C  
ATOM     66  H   ALA A   5       2.408   3.346  -9.089  1.00  0.00           H  
ATOM     67  HA  ALA A   5       1.268   5.245 -10.788  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       1.775   3.249 -12.523  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       3.068   4.212 -11.768  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       2.648   2.613 -11.108  1.00  0.00           H  
ATOM     71  N   PHE A   6      -0.686   2.742 -10.173  1.00  0.00           N  
ATOM     72  CA  PHE A   6      -2.014   2.199 -10.379  1.00  0.00           C  
ATOM     73  C   PHE A   6      -2.192   0.939  -9.543  1.00  0.00           C  
ATOM     74  O   PHE A   6      -3.288   0.388  -9.471  1.00  0.00           O  
ATOM     75  CB  PHE A   6      -2.215   1.899 -11.861  1.00  0.00           C  
ATOM     76  CG  PHE A   6      -3.089   2.907 -12.568  1.00  0.00           C  
ATOM     77  CD1 PHE A   6      -4.267   3.360 -11.961  1.00  0.00           C  
ATOM     78  CD2 PHE A   6      -2.721   3.392 -13.828  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      -5.076   4.297 -12.615  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      -3.530   4.328 -14.482  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      -4.707   4.781 -13.876  1.00  0.00           C  
ATOM     82  H   PHE A   6      -0.141   2.397  -9.396  1.00  0.00           H  
ATOM     83  HA  PHE A   6      -2.751   2.938 -10.065  1.00  0.00           H  
ATOM     84  HB2 PHE A   6      -1.240   1.882 -12.348  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      -2.672   0.914 -11.959  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      -4.551   2.987 -10.988  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -1.812   3.043 -14.296  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      -5.984   4.646 -12.147  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -3.245   4.702 -15.455  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      -5.331   5.504 -14.380  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.108   0.484  -8.910  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.153  -0.706  -8.085  1.00  0.00           C  
ATOM     93  C   THR A   7      -1.483  -0.329  -6.648  1.00  0.00           C  
ATOM     94  O   THR A   7      -2.570  -0.625  -6.157  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.190  -1.427  -8.159  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.386  -2.178  -6.983  1.00  0.00           O  
ATOM     97  CG2 THR A   7       1.311  -0.401  -8.300  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.230   0.973  -9.002  1.00  0.00           H  
ATOM     99  HA  THR A   7      -1.931  -1.370  -8.463  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.197  -2.094  -9.022  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -0.287  -1.927  -6.345  1.00  0.00           H  
ATOM    102 HG21 THR A   7       1.003   0.380  -8.996  1.00  0.00           H  
ATOM    103 HG22 THR A   7       1.523   0.042  -7.327  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.207  -0.892  -8.679  1.00  0.00           H  
ATOM    105  N   GLY A   8      -0.538   0.329  -5.972  1.00  0.00           N  
ATOM    106  CA  GLY A   8      -0.734   0.743  -4.597  1.00  0.00           C  
ATOM    107  C   GLY A   8      -2.141   1.292  -4.407  1.00  0.00           C  
ATOM    108  O   GLY A   8      -3.039   0.573  -3.977  1.00  0.00           O  
ATOM    109  H   GLY A   8       0.340   0.549  -6.421  1.00  0.00           H  
ATOM    110  HA2 GLY A   8      -0.590  -0.114  -3.939  1.00  0.00           H  
ATOM    111  HA3 GLY A   8      -0.008   1.516  -4.347  1.00  0.00           H  
ATOM    112  N   CYS A   9      -2.329   2.574  -4.730  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.621   3.216  -4.594  1.00  0.00           C  
ATOM    114  C   CYS A   9      -4.568   2.698  -5.668  1.00  0.00           C  
ATOM    115  O   CYS A   9      -5.778   2.649  -5.459  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.451   4.728  -4.706  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.728   5.616  -3.154  1.00  0.00           S  
ATOM    118  H   CYS A   9      -1.555   3.122  -5.080  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.033   2.978  -3.614  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.438   4.939  -5.049  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.155   5.102  -5.450  1.00  0.00           H  
TER     122      CYS A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1       1.014   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.496   1.182   0.682  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.991   2.426  -0.033  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.042   2.386  -0.699  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.018   1.085   0.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.242   0.326  -0.704  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.080  -0.664  -0.719  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.352   0.000  -0.956  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.170   1.194   1.722  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.496   2.065   0.602  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.383   0.480   1.434  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.136   1.017  -1.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.211  -0.173  -0.734  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.786  -0.902  -1.741  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.360  -1.571  -0.184  1.00  0.00           H  
ATOM     17  N   PHE A   2       1.721   3.535   0.107  1.00  0.00           N  
ATOM     18  CA  PHE A   2       1.341   4.783  -0.524  1.00  0.00           C  
ATOM     19  C   PHE A   2       0.865   4.519  -1.945  1.00  0.00           C  
ATOM     20  O   PHE A   2       1.245   3.522  -2.555  1.00  0.00           O  
ATOM     21  CB  PHE A   2       2.533   5.737  -0.520  1.00  0.00           C  
ATOM     22  CG  PHE A   2       2.360   6.913   0.412  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       1.260   7.766   0.267  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       3.300   7.148   1.423  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       1.099   8.854   1.132  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       3.140   8.237   2.288  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       2.039   9.090   2.142  1.00  0.00           C  
ATOM     28  H   PHE A   2       2.562   3.515   0.666  1.00  0.00           H  
ATOM     29  HA  PHE A   2       0.526   5.233   0.044  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       3.421   5.182  -0.218  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       2.681   6.113  -1.532  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       0.535   7.583  -0.512  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       4.149   6.490   1.535  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       0.250   9.512   1.020  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       3.865   8.419   3.068  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       1.915   9.930   2.810  1.00  0.00           H  
ATOM     37  N   CYS A   3       0.031   5.418  -2.473  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -0.492   5.280  -3.817  1.00  0.00           C  
ATOM     39  C   CYS A   3       0.623   4.856  -4.763  1.00  0.00           C  
ATOM     40  O   CYS A   3       1.799   5.068  -4.474  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -1.104   6.605  -4.263  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -2.376   7.241  -3.143  1.00  0.00           S  
ATOM     43  H   CYS A   3      -0.250   6.221  -1.929  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.267   4.514  -3.819  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -0.308   7.346  -4.339  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -1.547   6.468  -5.249  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.252   4.255  -5.895  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.221   3.806  -6.874  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.766   4.198  -8.273  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.285   4.814  -8.438  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.389   2.293  -6.765  1.00  0.00           C  
ATOM     52  CG  ASN A   4       2.861   1.909  -6.754  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.698   2.637  -7.283  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.176   0.762  -6.148  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.729   4.104  -6.085  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.179   4.283  -6.668  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.921   1.947  -5.844  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.901   1.817  -7.616  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       2.452   0.198  -5.727  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       4.139   0.460  -6.112  1.00  0.00           H  
ATOM     61  N   ALA A   5       1.563   3.839  -9.282  1.00  0.00           N  
ATOM     62  CA  ALA A   5       1.241   4.154 -10.659  1.00  0.00           C  
ATOM     63  C   ALA A   5      -0.163   3.667 -10.985  1.00  0.00           C  
ATOM     64  O   ALA A   5      -0.774   4.125 -11.948  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.267   3.502 -11.582  1.00  0.00           C  
ATOM     66  H   ALA A   5       2.417   3.334  -9.091  1.00  0.00           H  
ATOM     67  HA  ALA A   5       1.281   5.235 -10.794  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       2.128   3.871 -12.598  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       3.272   3.749 -11.239  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       2.134   2.420 -11.566  1.00  0.00           H  
ATOM     71  N   PHE A   6      -0.676   2.735 -10.178  1.00  0.00           N  
ATOM     72  CA  PHE A   6      -2.003   2.192 -10.385  1.00  0.00           C  
ATOM     73  C   PHE A   6      -2.184   0.934  -9.547  1.00  0.00           C  
ATOM     74  O   PHE A   6      -3.280   0.384  -9.476  1.00  0.00           O  
ATOM     75  CB  PHE A   6      -2.201   1.889 -11.867  1.00  0.00           C  
ATOM     76  CG  PHE A   6      -3.197   2.802 -12.542  1.00  0.00           C  
ATOM     77  CD1 PHE A   6      -4.446   3.033 -11.954  1.00  0.00           C  
ATOM     78  CD2 PHE A   6      -2.869   3.421 -13.754  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      -5.368   3.882 -12.579  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      -3.790   4.270 -14.379  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      -5.040   4.500 -13.791  1.00  0.00           C  
ATOM     82  H   PHE A   6      -0.132   2.392  -9.399  1.00  0.00           H  
ATOM     83  HA  PHE A   6      -2.740   2.933 -10.074  1.00  0.00           H  
ATOM     84  HB2 PHE A   6      -1.241   1.986 -12.374  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      -2.548   0.861 -11.969  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      -4.699   2.556 -11.019  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -1.904   3.244 -14.207  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      -6.332   4.059 -12.125  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -3.537   4.748 -15.314  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      -5.751   5.155 -14.273  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.102   0.479  -8.912  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.149  -0.709  -8.084  1.00  0.00           C  
ATOM     93  C   THR A   7      -1.481  -0.328  -6.648  1.00  0.00           C  
ATOM     94  O   THR A   7      -2.569  -0.621  -6.158  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.194  -1.431  -8.155  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.387  -2.181  -6.976  1.00  0.00           O  
ATOM     97  CG2 THR A   7       1.316  -0.406  -8.295  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.222   0.968  -9.003  1.00  0.00           H  
ATOM     99  HA  THR A   7      -1.927  -1.372  -8.462  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.202  -2.099  -9.016  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.834  -1.626  -6.332  1.00  0.00           H  
ATOM    102 HG21 THR A   7       1.010   0.374  -8.992  1.00  0.00           H  
ATOM    103 HG22 THR A   7       1.527   0.037  -7.322  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.212  -0.899  -8.672  1.00  0.00           H  
ATOM    105  N   GLY A   8      -0.535   0.329  -5.972  1.00  0.00           N  
ATOM    106  CA  GLY A   8      -0.733   0.746  -4.598  1.00  0.00           C  
ATOM    107  C   GLY A   8      -2.139   1.300  -4.412  1.00  0.00           C  
ATOM    108  O   GLY A   8      -3.040   0.583  -3.982  1.00  0.00           O  
ATOM    109  H   GLY A   8       0.344   0.547  -6.420  1.00  0.00           H  
ATOM    110  HA2 GLY A   8      -0.592  -0.110  -3.938  1.00  0.00           H  
ATOM    111  HA3 GLY A   8      -0.005   1.518  -4.348  1.00  0.00           H  
ATOM    112  N   CYS A   9      -2.323   2.581  -4.737  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.613   3.226  -4.605  1.00  0.00           C  
ATOM    114  C   CYS A   9      -4.560   2.709  -5.679  1.00  0.00           C  
ATOM    115  O   CYS A   9      -4.462   1.556  -6.092  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.440   4.738  -4.719  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.718   5.630  -3.169  1.00  0.00           S  
ATOM    118  H   CYS A   9      -1.547   3.126  -5.086  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.029   2.991  -3.625  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.425   4.946  -5.060  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.142   5.112  -5.465  1.00  0.00           H  
TER     122      CYS A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1       1.014   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.496   1.182   0.682  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.991   2.426  -0.033  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.040   2.386  -0.701  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.018   1.085   0.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.242   0.326  -0.704  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.080  -0.664  -0.719  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.352   0.000  -0.956  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.170   1.194   1.722  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.496   2.065   0.602  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.383   0.480   1.434  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.136   1.017  -1.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.211  -0.173  -0.734  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.786  -0.902  -1.741  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.360  -1.571  -0.184  1.00  0.00           H  
ATOM     17  N   PHE A   2       1.719   3.536   0.110  1.00  0.00           N  
ATOM     18  CA  PHE A   2       1.339   4.784  -0.521  1.00  0.00           C  
ATOM     19  C   PHE A   2       0.861   4.520  -1.942  1.00  0.00           C  
ATOM     20  O   PHE A   2       1.248   3.528  -2.555  1.00  0.00           O  
ATOM     21  CB  PHE A   2       2.531   5.737  -0.518  1.00  0.00           C  
ATOM     22  CG  PHE A   2       2.360   6.913   0.413  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       1.340   7.844   0.186  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       3.222   7.071   1.506  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       1.181   8.933   1.051  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       3.062   8.160   2.371  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       2.042   9.091   2.144  1.00  0.00           C  
ATOM     28  H   PHE A   2       2.559   3.517   0.671  1.00  0.00           H  
ATOM     29  HA  PHE A   2       0.525   5.235   0.048  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       3.420   5.182  -0.218  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       2.679   6.113  -1.530  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       0.675   7.722  -0.656  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       4.008   6.352   1.682  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       0.393   9.652   0.876  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       3.726   8.282   3.214  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       1.919   9.932   2.811  1.00  0.00           H  
ATOM     37  N   CYS A   3       0.018   5.414  -2.464  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -0.508   5.275  -3.808  1.00  0.00           C  
ATOM     39  C   CYS A   3       0.607   4.858  -4.756  1.00  0.00           C  
ATOM     40  O   CYS A   3       1.782   5.081  -4.473  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -1.127   6.598  -4.250  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -2.391   7.232  -3.119  1.00  0.00           S  
ATOM     43  H   CYS A   3      -0.268   6.213  -1.917  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.279   4.505  -3.808  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -0.334   7.341  -4.334  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -1.580   6.458  -5.231  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.236   4.250  -5.885  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.205   3.807  -6.867  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.745   4.198  -8.264  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.315   4.798  -8.427  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.380   2.294  -6.760  1.00  0.00           C  
ATOM     52  CG  ASN A   4       2.854   1.917  -6.748  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.689   2.652  -7.271  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.174   0.769  -6.147  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.744   4.090  -6.071  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.162   4.288  -6.663  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.912   1.945  -5.840  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.896   1.817  -7.612  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       2.451   0.200  -5.730  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       4.138   0.471  -6.109  1.00  0.00           H  
ATOM     61  N   ALA A   5       1.549   3.857  -9.274  1.00  0.00           N  
ATOM     62  CA  ALA A   5       1.223   4.173 -10.650  1.00  0.00           C  
ATOM     63  C   ALA A   5      -0.185   3.693 -10.970  1.00  0.00           C  
ATOM     64  O   ALA A   5      -0.801   4.160 -11.927  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.242   3.516 -11.577  1.00  0.00           C  
ATOM     66  H   ALA A   5       2.410   3.365  -9.086  1.00  0.00           H  
ATOM     67  HA  ALA A   5       1.268   5.254 -10.785  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       3.222   3.518 -11.099  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       1.939   2.489 -11.780  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       2.293   4.072 -12.513  1.00  0.00           H  
ATOM     71  N   PHE A   6      -0.695   2.757 -10.166  1.00  0.00           N  
ATOM     72  CA  PHE A   6      -2.026   2.221 -10.369  1.00  0.00           C  
ATOM     73  C   PHE A   6      -2.206   0.958  -9.539  1.00  0.00           C  
ATOM     74  O   PHE A   6      -3.303   0.408  -9.467  1.00  0.00           O  
ATOM     75  CB  PHE A   6      -2.235   1.928 -11.852  1.00  0.00           C  
ATOM     76  CG  PHE A   6      -3.236   2.845 -12.513  1.00  0.00           C  
ATOM     77  CD1 PHE A   6      -4.567   2.855 -12.080  1.00  0.00           C  
ATOM     78  CD2 PHE A   6      -2.834   3.683 -13.559  1.00  0.00           C  
ATOM     79  CE1 PHE A   6      -5.496   3.704 -12.694  1.00  0.00           C  
ATOM     80  CE2 PHE A   6      -3.763   4.532 -14.173  1.00  0.00           C  
ATOM     81  CZ  PHE A   6      -5.094   4.542 -13.740  1.00  0.00           C  
ATOM     82  H   PHE A   6      -0.148   2.407  -9.393  1.00  0.00           H  
ATOM     83  HA  PHE A   6      -2.759   2.961 -10.049  1.00  0.00           H  
ATOM     84  HB2 PHE A   6      -1.278   2.030 -12.365  1.00  0.00           H  
ATOM     85  HB3 PHE A   6      -2.581   0.900 -11.959  1.00  0.00           H  
ATOM     86  HD1 PHE A   6      -4.878   2.208 -11.273  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -1.807   3.675 -13.894  1.00  0.00           H  
ATOM     88  HE1 PHE A   6      -6.524   3.711 -12.360  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -3.452   5.178 -14.981  1.00  0.00           H  
ATOM     90  HZ  PHE A   6      -5.811   5.197 -14.214  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.122   0.498  -8.909  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.169  -0.695  -8.088  1.00  0.00           C  
ATOM     93  C   THR A   7      -1.495  -0.323  -6.649  1.00  0.00           C  
ATOM     94  O   THR A   7      -2.581  -0.621  -6.156  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.173  -1.419  -8.167  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.367  -2.179  -6.996  1.00  0.00           O  
ATOM     97  CG2 THR A   7       1.296  -0.395  -8.302  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.243   0.986  -8.999  1.00  0.00           H  
ATOM     99  HA  THR A   7      -1.949  -1.356  -8.467  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.178  -2.080  -9.034  1.00  0.00           H  
ATOM    101  HG1 THR A   7       1.284  -2.091  -6.724  1.00  0.00           H  
ATOM    102 HG21 THR A   7       0.989   0.393  -8.990  1.00  0.00           H  
ATOM    103 HG22 THR A   7       1.511   0.039  -7.325  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.190  -0.885  -8.686  1.00  0.00           H  
ATOM    105  N   GLY A   8      -0.549   0.333  -5.973  1.00  0.00           N  
ATOM    106  CA  GLY A   8      -0.742   0.742  -4.596  1.00  0.00           C  
ATOM    107  C   GLY A   8      -2.148   1.290  -4.401  1.00  0.00           C  
ATOM    108  O   GLY A   8      -3.046   0.569  -3.972  1.00  0.00           O  
ATOM    109  H   GLY A   8       0.328   0.555  -6.423  1.00  0.00           H  
ATOM    110  HA2 GLY A   8      -0.595  -0.117  -3.942  1.00  0.00           H  
ATOM    111  HA3 GLY A   8      -0.015   1.515  -4.345  1.00  0.00           H  
ATOM    112  N   CYS A   9      -2.337   2.573  -4.718  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.629   3.214  -4.577  1.00  0.00           C  
ATOM    114  C   CYS A   9      -4.581   2.695  -5.646  1.00  0.00           C  
ATOM    115  O   CYS A   9      -5.664   2.208  -5.331  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.461   4.727  -4.691  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.733   5.616  -3.138  1.00  0.00           S  
ATOM    118  H   CYS A   9      -1.565   3.123  -5.067  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.037   2.977  -3.595  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.450   4.938  -5.038  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.169   5.099  -5.432  1.00  0.00           H  
TER     122      CYS A   9                                                      
ENDMDL                                                                          
CONECT   42  117                                                                
CONECT  117   42                                                                
MASTER      130    0    0    0    0    0    0    6   65    1    2    1          
END