HEADER    DE NOVO PROTEIN                         02-APR-02   1LB7              
TITLE     IGF-F1-1, A PEPTIDE ANTAGONIST OF IGF-1                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IGF-1 ANTAGONIST F1-1;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: DE NOVO SEQUENCE DERIVED FROM PHAGE DISPLAY           
SOURCE   4 LIBRARY                                                              
KEYWDS    LOOP-HELIX, DISULFIDE, PEPTIDE, DE NOVO PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.DESHAYES,M.L.SCHAFFER,N.J.SKELTON,G.R.NAKAMURA,                     
AUTHOR   2 S.KADKHODAYAN,S.S.SIDHU                                              
REVDAT   3   24-FEB-09 1LB7    1       VERSN                                    
REVDAT   2   01-APR-03 1LB7    1       JRNL                                     
REVDAT   1   19-JUN-02 1LB7    0                                                
JRNL        AUTH   K.DESHAYES,M.L.SCHAFFER,N.J.SKELTON,G.R.NAKAMURA,            
JRNL        AUTH 2 S.KADKHODAYAN,S.S.SIDHU                                      
JRNL        TITL   RAPID IDENTIFICATION OF SMALL BINDING MOTIFS WITH            
JRNL        TITL 2 HIGH-THROUGHPUT PHAGE DISPLAY: DISCOVERY OF                  
JRNL        TITL 3 PEPTIDIC ANTAGONISTS OF IGF-1 FUNCTION.                      
JRNL        REF    CHEM.BIOL.                    V.   9   495 2002              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   11983338                                                     
JRNL        DOI    10.1016/S1074-5521(02)00129-1                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII V98.0, DISCOVER V98.0, TALOS FEB 2000           
REMARK   3   AUTHORS     : HAVEL (DGII), ACCELRYS (DISCOVER), DELAGLIO &        
REMARK   3                 BAX (TALOS)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 91            
REMARK   3  DISTANCE RESTRAINTS AND 26 DIHEDRAL ANGLE RESTRAINTS. NONE OF       
REMARK   3  THE FINAL STRUCTURES HAVE VIOLATIONS > 0.07A OR 1.0 DEGREES.        
REMARK   3  THE MEAN RMSD TO THE MEAN COORDINATES FOR HEAVY ATOMS OF            
REMARK   3  RESIDUES CYS3 TO TYR15 IS 0.31+/-0.06 A.                            
REMARK   4                                                                      
REMARK   4 1LB7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-APR-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015807.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : ATM                                
REMARK 210  SAMPLE CONTENTS                : 5.0 MM IGF-F1-1 90%, H2O, 10%      
REMARK 210                                   D2O, PH 5.1; 5.0 MM IGF-F1-F,      
REMARK 210                                   100% D2O, PH* 5.1                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY, 2D-ROESY, COSY-35,       
REMARK 210                                   1H-13C-HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, MOLECULAR       
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES TO GENERATE DISTANCE (ROESY) AND             
REMARK 210  DIHEDERAL ANGLE (DQF-COSY, COSY-35)RESTRAINTS. ADDITIONAL           
REMARK 210  DIHEDRAL ANGLE RESTRAINTS WERE DERIVED FROM CHEMICAL SHIFT          
REMARK 210  INFORMATION USING THE PROGRAM TALOS                                 
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 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  2 TYR A  15       40.75    -86.67                                   
REMARK 500  5 GLU A   5      -71.67   -128.68                                   
REMARK 500  6 GLU A   5      -51.67   -146.42                                   
REMARK 500  6 TYR A  15       55.65    -93.82                                   
REMARK 500  7 TYR A  15       49.56    -96.73                                   
REMARK 500  8 ASN A   2       48.57    -80.72                                   
REMARK 500 12 TYR A  15       49.25    -94.80                                   
REMARK 500 13 PHE A   4       47.54    -89.38                                   
REMARK 500 15 GLU A   5      -38.52   -150.18                                   
REMARK 500 16 PHE A   4       50.17   -142.87                                   
REMARK 500 16 TYR A  15       46.53    -85.83                                   
REMARK 500 18 TYR A  15       68.39   -100.26                                   
REMARK 500 19 PHE A   4       51.52   -144.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 PHE A   4         0.07    SIDE_CHAIN                              
REMARK 500  3 TYR A  15         0.07    SIDE_CHAIN                              
REMARK 500 17 TYR A  15         0.08    SIDE_CHAIN                              
REMARK 500 18 TYR A  15         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1LB7 A    1    16  PDB    1LB7     1LB7             1     16             
SEQRES   1 A   16  ARG ASN CYS PHE GLU SER VAL ALA ALA LEU ARG ARG CYS          
SEQRES   2 A   16  MET TYR GLY                                                  
HELIX    1   1 SER A    6  GLY A   16  1                                  11    
SSBOND   1 CYS A    3    CYS A   13                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1      -0.006   7.215 -12.447  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.135   8.081 -12.105  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.422   8.004 -10.607  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.467   7.507 -10.190  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.953   9.547 -12.553  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.101   9.797 -13.813  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.419   9.625 -13.635  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.888  10.149 -12.340  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.674   9.518 -11.447  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.240   8.333 -11.716  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.884  10.083 -10.253  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.186   6.273 -12.135  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.141   7.213 -13.447  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.838   7.555 -11.988  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.994   7.676 -12.643  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.557  10.156 -11.741  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.953   9.933 -12.757  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.272  10.835 -14.103  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.450   9.162 -14.628  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.918  10.185 -14.427  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.685   8.580 -13.774  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.527  11.057 -12.082  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.134   7.903 -12.622  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.767   7.851 -10.998  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.401  10.938 -10.002  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.480   9.632  -9.570  1.00  0.00           H  
ATOM     27  N   ASN A   2       0.463   8.478  -9.802  1.00  0.00           N  
ATOM     28  CA  ASN A   2       0.518   8.439  -8.350  1.00  0.00           C  
ATOM     29  C   ASN A   2       0.051   7.056  -7.904  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.103   6.884  -7.525  1.00  0.00           O  
ATOM     31  CB  ASN A   2      -0.364   9.555  -7.770  1.00  0.00           C  
ATOM     32  CG  ASN A   2       0.040  10.930  -8.297  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      -0.620  11.475  -9.181  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       1.126  11.492  -7.764  1.00  0.00           N  
ATOM     35  H   ASN A   2      -0.371   8.860 -10.221  1.00  0.00           H  
ATOM     36  HA  ASN A   2       1.542   8.603  -8.009  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      -1.406   9.377  -8.036  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      -0.284   9.548  -6.682  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       1.642  11.013  -7.041  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       1.427  12.401  -8.086  1.00  0.00           H  
ATOM     41  N   CYS A   3       0.947   6.066  -7.987  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.635   4.664  -7.730  1.00  0.00           C  
ATOM     43  C   CYS A   3      -0.028   4.458  -6.367  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.992   3.704  -6.257  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.901   3.814  -7.878  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.602   3.865  -9.551  1.00  0.00           S  
ATOM     47  H   CYS A   3       1.869   6.288  -8.337  1.00  0.00           H  
ATOM     48  HA  CYS A   3      -0.070   4.334  -8.495  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.659   4.137  -7.163  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.635   2.782  -7.651  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.456   5.163  -5.338  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.057   5.058  -3.980  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.196   6.060  -3.769  1.00  0.00           C  
ATOM     54  O   PHE A   4      -1.124   6.913  -2.887  1.00  0.00           O  
ATOM     55  CB  PHE A   4       1.102   5.259  -2.996  1.00  0.00           C  
ATOM     56  CG  PHE A   4       2.213   4.244  -3.189  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       2.088   2.959  -2.630  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.346   4.564  -3.961  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.060   1.979  -2.893  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.324   3.586  -4.214  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.177   2.291  -3.687  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.236   5.782  -5.498  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.457   4.057  -3.810  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.506   6.266  -3.114  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.721   5.169  -1.977  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.232   2.715  -2.020  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.459   5.552  -4.381  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       2.932   0.980  -2.503  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.185   3.828  -4.819  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       4.922   1.536  -3.893  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.254   5.924  -4.581  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.504   6.673  -4.473  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.668   5.734  -4.139  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.595   6.133  -3.437  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.763   7.477  -5.757  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -4.102   6.602  -6.974  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -4.074   7.386  -8.285  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -4.362   8.603  -8.242  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -3.764   6.757  -9.320  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.202   5.209  -5.294  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.427   7.396  -3.660  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -4.596   8.158  -5.578  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -2.875   8.075  -5.969  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -3.382   5.788  -7.046  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -5.098   6.178  -6.854  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.618   4.491  -4.637  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.603   3.454  -4.370  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.918   2.090  -4.423  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.841   1.959  -5.002  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.738   3.530  -5.399  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.251   3.259  -6.698  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.824   4.218  -5.199  1.00  0.00           H  
ATOM     93  HA  SER A   6      -6.018   3.594  -3.371  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.503   2.793  -5.151  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.191   4.522  -5.379  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.626   3.948  -6.938  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.560   1.073  -3.838  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.080  -0.302  -3.884  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.998  -0.802  -5.330  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.057  -1.508  -5.680  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.940  -1.222  -2.995  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.862  -0.778  -1.529  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.411  -1.297  -3.431  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.436   1.252  -3.371  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.067  -0.315  -3.478  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.523  -2.228  -3.055  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.820  -0.733  -1.211  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.319   0.203  -1.398  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -6.387  -1.498  -0.900  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.867  -0.307  -3.431  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.492  -1.732  -4.426  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.960  -1.935  -2.738  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.964  -0.414  -6.174  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.986  -0.762  -7.586  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.760  -0.187  -8.298  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.021  -0.928  -8.945  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.285  -0.254  -8.218  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.707   0.173  -5.825  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.969  -1.849  -7.678  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -7.356   0.830  -8.121  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.306  -0.520  -9.276  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -8.139  -0.713  -7.720  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.539   1.127  -8.162  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.400   1.811  -8.760  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.082   1.179  -8.309  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.229   0.887  -9.143  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.450   3.299  -8.408  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.180   1.678  -7.606  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.475   1.721  -9.846  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -3.432   3.423  -7.327  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -2.590   3.810  -8.844  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -4.363   3.742  -8.807  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.936   0.949  -6.998  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.766   0.328  -6.390  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.497  -1.030  -7.045  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.599  -1.255  -7.555  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.994   0.230  -4.872  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.247  -0.071  -4.017  1.00  0.00           C  
ATOM    139  CD1 LEU A  10      -0.150   0.059  -2.541  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.834  -1.469  -4.240  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.684   1.228  -6.377  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.090   0.982  -6.564  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.351   1.206  -4.542  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.768  -0.506  -4.658  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.013   0.672  -4.240  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.556   1.052  -2.347  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.905  -0.687  -2.293  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       0.721  -0.092  -1.903  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       0.042  -2.219  -4.229  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       1.367  -1.507  -5.186  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.550  -1.697  -3.450  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.501  -1.917  -7.054  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.411  -3.249  -7.637  1.00  0.00           C  
ATOM    154  C   ARG A  11      -0.933  -3.197  -9.088  1.00  0.00           C  
ATOM    155  O   ARG A  11       0.110  -3.762  -9.405  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.764  -3.964  -7.532  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.981  -4.539  -6.127  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.392  -5.117  -5.998  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.584  -6.245  -6.918  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -5.765  -6.784  -7.255  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -6.911  -6.315  -6.740  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -5.795  -7.808  -8.118  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.381  -1.654  -6.629  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.681  -3.824  -7.068  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.569  -3.274  -7.783  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -2.787  -4.784  -8.246  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.248  -5.325  -5.937  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.845  -3.758  -5.382  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.539  -5.467  -4.975  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -5.115  -4.327  -6.209  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -3.744  -6.652  -7.311  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.893  -5.551  -6.081  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -7.793  -6.730  -7.003  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -4.933  -8.166  -8.504  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -6.675  -8.226  -8.382  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.683  -2.526  -9.969  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.351  -2.469 -11.388  1.00  0.00           C  
ATOM    178  C   ARG A  12       0.041  -1.873 -11.620  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.780  -2.362 -12.471  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.422  -1.700 -12.172  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -3.830  -2.314 -12.084  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.888  -3.823 -12.352  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -3.220  -4.184 -13.608  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -3.087  -5.439 -14.069  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -3.611  -6.476 -13.399  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -2.421  -5.656 -15.210  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.520  -2.053  -9.650  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.312  -3.489 -11.767  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.468  -0.673 -11.807  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.121  -1.669 -13.220  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.246  -2.135 -11.094  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -4.466  -1.805 -12.810  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.425  -4.356 -11.522  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -4.936  -4.121 -12.408  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -2.824  -3.429 -14.150  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -4.112  -6.319 -12.537  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -3.503  -7.415 -13.752  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -2.019  -4.881 -15.718  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -2.314  -6.595 -15.565  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.403  -0.835 -10.858  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.705  -0.189 -10.941  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.837  -1.159 -10.591  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.779  -1.293 -11.370  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.701   1.050 -10.043  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.256   1.966  -9.897  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.253  -0.475 -10.176  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.855   0.151 -11.967  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.951   1.736 -10.439  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.404   0.765  -9.034  1.00  0.00           H  
ATOM    210  N   MET A  14       2.759  -1.833  -9.435  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.823  -2.728  -8.992  1.00  0.00           C  
ATOM    212  C   MET A  14       3.924  -3.980  -9.870  1.00  0.00           C  
ATOM    213  O   MET A  14       5.025  -4.489 -10.070  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.717  -3.042  -7.491  1.00  0.00           C  
ATOM    215  CG  MET A  14       2.642  -4.065  -7.119  1.00  0.00           C  
ATOM    216  SD  MET A  14       2.532  -4.372  -5.337  1.00  0.00           S  
ATOM    217  CE  MET A  14       1.398  -5.783  -5.330  1.00  0.00           C  
ATOM    218  H   MET A  14       1.957  -1.702  -8.833  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.762  -2.182  -9.108  1.00  0.00           H  
ATOM    220  HB2 MET A  14       4.678  -3.441  -7.162  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.532  -2.114  -6.948  1.00  0.00           H  
ATOM    222  HG2 MET A  14       1.675  -3.706  -7.459  1.00  0.00           H  
ATOM    223  HG3 MET A  14       2.861  -5.014  -7.608  1.00  0.00           H  
ATOM    224  HE1 MET A  14       0.469  -5.516  -5.832  1.00  0.00           H  
ATOM    225  HE2 MET A  14       1.866  -6.622  -5.844  1.00  0.00           H  
ATOM    226  HE3 MET A  14       1.184  -6.067  -4.300  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.797  -4.456 -10.421  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.803  -5.520 -11.420  1.00  0.00           C  
ATOM    229  C   TYR A  15       3.544  -5.041 -12.672  1.00  0.00           C  
ATOM    230  O   TYR A  15       4.444  -5.721 -13.161  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.371  -5.940 -11.789  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.454  -6.417 -10.673  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       0.956  -6.904  -9.449  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.938  -6.367 -10.879  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       0.069  -7.312  -8.437  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -1.822  -6.777  -9.868  1.00  0.00           C  
ATOM    237  CZ  TYR A  15      -1.319  -7.252  -8.647  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -2.179  -7.656  -7.669  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.912  -4.020 -10.197  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.334  -6.386 -11.024  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.884  -5.093 -12.273  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.436  -6.746 -12.521  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.017  -6.971  -9.268  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.329  -6.006 -11.817  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       0.456  -7.681  -7.499  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -2.889  -6.718 -10.025  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -1.732  -7.976  -6.881  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.158  -3.866 -13.183  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.752  -3.252 -14.356  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.900  -2.064 -14.793  1.00  0.00           C  
ATOM    251  O   GLY A  16       3.234  -0.934 -14.376  1.00  0.00           O  
ATOM    252  OXT GLY A  16       1.920  -2.309 -15.531  1.00  0.00           O  
ATOM    253  H   GLY A  16       2.410  -3.361 -12.726  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       4.761  -2.913 -14.114  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       3.805  -3.977 -15.169  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       6.143  11.134  -9.529  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.871  10.446  -9.250  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.109   9.166  -8.448  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.089   8.463  -8.689  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.126  10.140 -10.558  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.663   9.746 -10.316  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.999   9.329 -11.633  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.548   9.152 -11.487  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.068   8.127 -10.872  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.631   7.144 -10.288  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.406   8.088 -10.842  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.740  10.522 -10.066  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.968  11.981 -10.050  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.600  11.362  -8.657  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.265  11.134  -8.658  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.138  11.030 -11.189  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.642   9.335 -11.083  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.607   8.916  -9.614  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.131  10.601  -9.895  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.163  10.115 -12.372  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.455   8.411 -12.006  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.029   9.869 -11.904  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.640   7.152 -10.312  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.148   6.398  -9.806  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.950   8.818 -11.279  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.877   7.327 -10.370  1.00  0.00           H  
ATOM     27  N   ASN A   2       4.203   8.862  -7.510  1.00  0.00           N  
ATOM     28  CA  ASN A   2       4.214   7.639  -6.719  1.00  0.00           C  
ATOM     29  C   ASN A   2       2.820   7.018  -6.773  1.00  0.00           C  
ATOM     30  O   ASN A   2       1.825   7.726  -6.628  1.00  0.00           O  
ATOM     31  CB  ASN A   2       4.626   7.950  -5.277  1.00  0.00           C  
ATOM     32  CG  ASN A   2       6.023   8.561  -5.197  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       6.168   9.754  -4.939  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       7.056   7.746  -5.417  1.00  0.00           N  
ATOM     35  H   ASN A   2       3.422   9.487  -7.368  1.00  0.00           H  
ATOM     36  HA  ASN A   2       4.927   6.925  -7.136  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       3.905   8.639  -4.832  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       4.621   7.024  -4.705  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       6.899   6.773  -5.634  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       7.996   8.114  -5.379  1.00  0.00           H  
ATOM     41  N   CYS A   3       2.752   5.704  -7.014  1.00  0.00           N  
ATOM     42  CA  CYS A   3       1.511   4.977  -7.239  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.833   4.626  -5.913  1.00  0.00           C  
ATOM     44  O   CYS A   3       0.849   3.470  -5.495  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.811   3.727  -8.073  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.322   4.063  -9.779  1.00  0.00           S  
ATOM     47  H   CYS A   3       3.612   5.184  -7.106  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.824   5.597  -7.815  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.589   3.143  -7.581  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       0.906   3.120  -8.127  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.217   5.628  -5.272  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.534   5.466  -4.031  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.844   6.250  -4.109  1.00  0.00           C  
ATOM     54  O   PHE A   4      -2.160   7.038  -3.220  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.330   5.895  -2.836  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.620   5.110  -2.685  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.573   3.720  -2.472  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       2.866   5.757  -2.790  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       2.761   2.973  -2.415  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.056   5.013  -2.704  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.004   3.619  -2.530  1.00  0.00           C  
ATOM     62  H   PHE A   4       0.257   6.553  -5.682  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.814   4.420  -3.898  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       0.558   6.957  -2.935  1.00  0.00           H  
ATOM     65  HB3 PHE A   4      -0.247   5.761  -1.920  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       0.622   3.220  -2.373  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       2.913   6.827  -2.931  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       2.718   1.902  -2.286  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.012   5.511  -2.770  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       4.918   3.046  -2.477  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.617   6.003  -5.174  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.946   6.566  -5.369  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.977   5.651  -4.706  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.896   6.123  -4.040  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -4.252   6.724  -6.866  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -3.329   7.723  -7.578  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -1.911   7.191  -7.773  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -1.763   6.232  -8.562  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -0.997   7.757  -7.137  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.282   5.347  -5.865  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -4.006   7.553  -4.907  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -4.200   5.758  -7.366  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -5.274   7.096  -6.957  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -3.746   7.934  -8.563  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -3.302   8.656  -7.013  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.813   4.338  -4.901  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.653   3.291  -4.345  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.862   1.984  -4.338  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.809   1.896  -4.969  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.928   3.147  -5.186  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.600   2.785  -6.513  1.00  0.00           O  
ATOM     92  H   SER A   6      -4.018   4.026  -5.440  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.923   3.546  -3.318  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.568   2.375  -4.757  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.479   4.088  -5.194  1.00  0.00           H  
ATOM     96  HG  SER A   6      -6.120   3.513  -6.916  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.388   0.960  -3.657  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -4.817  -0.382  -3.677  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.816  -0.956  -5.099  1.00  0.00           C  
ATOM    100  O   VAL A   7      -3.881  -1.658  -5.477  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.541  -1.304  -2.678  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.377  -0.781  -1.245  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.033  -1.492  -2.988  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.248   1.101  -3.149  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -3.777  -0.308  -3.355  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.065  -2.285  -2.724  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.319  -0.657  -1.015  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -5.885   0.176  -1.123  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -5.805  -1.498  -0.543  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.555  -0.535  -2.984  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.163  -1.968  -3.959  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.481  -2.137  -2.232  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.848  -0.635  -5.892  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.958  -1.045  -7.283  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.866  -0.389  -8.129  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.195  -1.072  -8.900  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.351  -0.691  -7.812  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.581  -0.048  -5.521  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.844  -2.129  -7.339  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.110  -1.197  -7.215  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.514   0.386  -7.758  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.441  -1.014  -8.849  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.682   0.930  -7.981  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.658   1.675  -8.705  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.261   1.161  -8.358  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.465   0.907  -9.258  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.782   3.168  -8.402  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.270   1.439  -7.334  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.825   1.538  -9.775  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.775   3.521  -8.678  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.613   3.348  -7.341  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -3.038   3.718  -8.978  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.980   0.994  -7.059  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.736   0.439  -6.538  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.474  -0.925  -7.187  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.568  -1.121  -7.808  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.845   0.359  -5.004  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.467   0.153  -4.226  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.131   0.130  -2.730  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       1.203  -1.144  -4.576  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.694   1.232  -6.383  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.077   1.120  -6.793  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.248   1.312  -4.658  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.552  -0.424  -4.729  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.135   0.994  -4.418  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.394   1.043  -2.449  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.505  -0.726  -2.504  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       1.046   0.056  -2.142  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       0.509  -1.985  -4.573  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       1.676  -1.054  -5.552  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.989  -1.330  -3.844  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.439  -1.846  -7.066  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.373  -3.202  -7.596  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.045  -3.209  -9.092  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.118  -3.894  -9.521  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.706  -3.909  -7.308  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.701  -5.363  -7.789  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.030  -6.040  -7.452  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.080  -7.398  -8.006  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -5.075  -8.275  -7.797  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -6.131  -7.948  -7.039  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -5.012  -9.491  -8.356  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.274  -1.597  -6.553  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.586  -3.733  -7.061  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -2.885  -3.896  -6.232  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -3.518  -3.376  -7.802  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.559  -5.397  -8.870  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -1.887  -5.900  -7.301  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.143  -6.081  -6.367  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.849  -5.457  -7.877  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -3.309  -7.676  -8.595  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.187  -7.032  -6.618  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -6.875  -8.614  -6.888  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -4.221  -9.744  -8.930  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -5.756 -10.157  -8.206  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.811  -2.451  -9.882  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.643  -2.373 -11.325  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.245  -1.848 -11.668  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.481  -2.470 -12.440  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.755  -1.480 -11.904  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.728  -1.299 -13.431  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.344  -2.471 -14.210  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -2.607  -3.729 -14.038  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -1.396  -4.000 -14.553  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -0.767  -3.115 -15.338  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -0.807  -5.167 -14.268  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.557  -1.909  -9.465  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.745  -3.385 -11.711  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -3.727  -1.882 -11.615  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.658  -0.490 -11.455  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -3.333  -0.421 -13.661  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -1.714  -1.096 -13.774  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -4.368  -2.624 -13.868  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -3.380  -2.217 -15.270  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -3.046  -4.431 -13.460  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -1.204  -2.232 -15.556  1.00  0.00           H  
ATOM    197 HH12 ARG A  12       0.160  -3.314 -15.691  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -1.272  -5.843 -13.680  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       0.136  -5.345 -14.589  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.122  -0.708 -11.074  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.376  -0.008 -11.307  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.591  -0.888 -11.005  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.500  -0.969 -11.830  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.379   1.280 -10.478  1.00  0.00           C  
ATOM    205  SG  CYS A  13       2.914   2.241 -10.480  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.528  -0.277 -10.431  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.417   0.278 -12.359  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.580   1.922 -10.850  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.165   1.031  -9.439  1.00  0.00           H  
ATOM    210  N   MET A  14       2.621  -1.543  -9.836  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.750  -2.387  -9.457  1.00  0.00           C  
ATOM    212  C   MET A  14       3.858  -3.614 -10.368  1.00  0.00           C  
ATOM    213  O   MET A  14       4.968  -4.050 -10.667  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.729  -2.730  -7.960  1.00  0.00           C  
ATOM    215  CG  MET A  14       2.738  -3.827  -7.565  1.00  0.00           C  
ATOM    216  SD  MET A  14       2.641  -4.095  -5.776  1.00  0.00           S  
ATOM    217  CE  MET A  14       1.696  -5.638  -5.735  1.00  0.00           C  
ATOM    218  H   MET A  14       1.849  -1.450  -9.189  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.653  -1.793  -9.609  1.00  0.00           H  
ATOM    220  HB2 MET A  14       4.726  -3.068  -7.674  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.504  -1.824  -7.396  1.00  0.00           H  
ATOM    222  HG2 MET A  14       1.748  -3.556  -7.917  1.00  0.00           H  
ATOM    223  HG3 MET A  14       3.036  -4.766  -8.032  1.00  0.00           H  
ATOM    224  HE1 MET A  14       0.787  -5.539  -6.326  1.00  0.00           H  
ATOM    225  HE2 MET A  14       2.310  -6.442  -6.139  1.00  0.00           H  
ATOM    226  HE3 MET A  14       1.434  -5.873  -4.703  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.721  -4.130 -10.861  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.689  -5.158 -11.897  1.00  0.00           C  
ATOM    229  C   TYR A  15       2.736  -4.529 -13.298  1.00  0.00           C  
ATOM    230  O   TYR A  15       2.055  -4.993 -14.211  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.439  -6.035 -11.711  1.00  0.00           C  
ATOM    232  CG  TYR A  15       1.288  -6.745 -10.375  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       2.409  -7.241  -9.680  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.005  -7.034  -9.896  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       2.238  -7.986  -8.501  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -0.175  -7.788  -8.722  1.00  0.00           C  
ATOM    237  CZ  TYR A  15       0.947  -8.256  -8.018  1.00  0.00           C  
ATOM    238  OH  TYR A  15       0.786  -8.972  -6.868  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.836  -3.737 -10.571  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.570  -5.795 -11.824  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.565  -5.400 -11.862  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.436  -6.807 -12.482  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       3.411  -7.072 -10.041  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -0.874  -6.692 -10.439  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       3.102  -8.357  -7.969  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -1.169  -8.018  -8.369  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -0.134  -9.099  -6.625  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.562  -3.490 -13.481  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.764  -2.827 -14.758  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.490  -2.133 -15.235  1.00  0.00           C  
ATOM    251  O   GLY A  16       1.918  -2.620 -16.235  1.00  0.00           O  
ATOM    252  OXT GLY A  16       2.112  -1.125 -14.599  1.00  0.00           O  
ATOM    253  H   GLY A  16       4.091  -3.141 -12.695  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       4.549  -2.079 -14.643  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       4.090  -3.559 -15.499  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       3.788   7.613 -11.816  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.247   8.667 -10.939  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.049   8.153  -9.514  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.710   7.203  -9.096  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.931   9.232 -11.493  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.115   9.877 -12.874  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.801  10.499 -13.356  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.959  11.110 -14.683  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.022  11.719 -15.370  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.259  11.811 -14.860  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.239  12.239 -16.576  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.992   7.992 -12.729  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.636   7.248 -11.405  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.114   6.866 -11.900  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.977   9.476 -10.895  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.194   8.431 -11.563  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.559   9.991 -10.802  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.878  10.654 -12.811  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.430   9.123 -13.596  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.038   9.720 -13.406  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.486  11.264 -12.643  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.879  11.059 -15.097  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.461  11.420 -13.951  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.994  12.269 -15.379  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.167  12.174 -16.967  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.490  12.700 -17.103  1.00  0.00           H  
ATOM     27  N   ASN A   2       2.128   8.783  -8.774  1.00  0.00           N  
ATOM     28  CA  ASN A   2       1.790   8.386  -7.415  1.00  0.00           C  
ATOM     29  C   ASN A   2       0.924   7.128  -7.455  1.00  0.00           C  
ATOM     30  O   ASN A   2      -0.304   7.206  -7.416  1.00  0.00           O  
ATOM     31  CB  ASN A   2       1.099   9.546  -6.685  1.00  0.00           C  
ATOM     32  CG  ASN A   2       0.800   9.195  -5.226  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       1.653   9.362  -4.359  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      -0.411   8.707  -4.950  1.00  0.00           N  
ATOM     35  H   ASN A   2       1.616   9.553  -9.181  1.00  0.00           H  
ATOM     36  HA  ASN A   2       2.710   8.166  -6.869  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       1.762  10.412  -6.699  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       0.176   9.817  -7.199  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      -1.070   8.555  -5.700  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      -0.657   8.482  -3.997  1.00  0.00           H  
ATOM     41  N   CYS A   3       1.575   5.961  -7.505  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.919   4.661  -7.489  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.557   4.261  -6.054  1.00  0.00           C  
ATOM     44  O   CYS A   3       0.862   3.155  -5.615  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.829   3.634  -8.171  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.117   3.952  -9.932  1.00  0.00           S  
ATOM     47  H   CYS A   3       2.584   5.977  -7.573  1.00  0.00           H  
ATOM     48  HA  CYS A   3      -0.006   4.712  -8.065  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.790   3.589  -7.658  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.347   2.661  -8.094  1.00  0.00           H  
ATOM     51  N   PHE A   4      -0.098   5.176  -5.330  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.532   5.013  -3.947  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.878   5.708  -3.709  1.00  0.00           C  
ATOM     54  O   PHE A   4      -2.365   5.725  -2.581  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.552   5.555  -3.004  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.904   4.900  -3.207  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       2.092   3.571  -2.786  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       2.870   5.515  -4.027  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.213   2.844  -3.220  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.004   4.795  -4.440  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.171   3.457  -4.045  1.00  0.00           C  
ATOM     62  H   PHE A   4      -0.294   6.064  -5.767  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.681   3.953  -3.736  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       0.647   6.632  -3.152  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.240   5.388  -1.972  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.348   3.089  -2.170  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       2.726   6.528  -4.374  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.319   1.806  -2.939  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       4.740   5.266  -5.077  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.032   2.897  -4.382  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.489   6.265  -4.766  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.805   6.883  -4.723  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.899   5.863  -4.388  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.909   6.225  -3.789  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -4.077   7.609  -6.049  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -4.089   6.676  -7.268  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -4.226   7.470  -8.563  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -3.174   7.921  -9.067  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -5.379   7.617  -9.022  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.038   6.231  -5.667  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.799   7.639  -3.935  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -5.042   8.115  -5.983  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -3.305   8.366  -6.193  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -3.163   6.104  -7.322  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -4.925   5.981  -7.192  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.694   4.592  -4.761  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.584   3.492  -4.425  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.803   2.179  -4.416  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.715   2.091  -4.985  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.746   3.427  -5.424  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.266   3.150  -6.723  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.842   4.352  -5.246  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.989   3.653  -3.424  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.438   2.637  -5.129  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.285   4.375  -5.432  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.721   3.887  -7.008  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.388   1.150  -3.791  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -4.855  -0.205  -3.806  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.819  -0.755  -5.235  1.00  0.00           C  
ATOM    100  O   VAL A   7      -3.891  -1.477  -5.585  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.643  -1.121  -2.851  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.530  -0.617  -1.406  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.124  -1.271  -3.228  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.273   1.302  -3.331  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -3.826  -0.165  -3.444  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.188  -2.112  -2.888  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.480  -0.519  -1.129  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.022   0.349  -1.295  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -6.003  -1.332  -0.731  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.623  -0.301  -3.239  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.223  -1.737  -4.207  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.620  -1.910  -2.497  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.809  -0.394  -6.063  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.865  -0.774  -7.466  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.694  -0.162  -8.235  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.003  -0.871  -8.965  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.206  -0.342  -8.064  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.542   0.205  -5.713  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.801  -1.862  -7.535  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.021  -0.825  -7.525  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.321   0.740  -7.992  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.251  -0.637  -9.113  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.462   1.147  -8.061  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.350   1.844  -8.695  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.024   1.182  -8.322  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.273   0.793  -9.212  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.360   3.327  -8.313  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.069   1.680  -7.451  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.479   1.780  -9.777  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -3.270   3.445  -7.234  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -2.524   3.832  -8.796  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -4.290   3.785  -8.651  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.767   1.026  -7.017  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.587   0.360  -6.473  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.393  -1.005  -7.136  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.639  -1.246  -7.761  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.743   0.278  -4.943  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.502  -0.154  -4.146  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.230   0.099  -2.658  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.864  -1.636  -4.315  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.450   1.368  -6.353  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.283   0.972  -6.703  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -0.993   1.283  -4.602  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.575  -0.377  -4.688  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.349   0.466  -4.439  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.031   1.145  -2.496  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.595  -0.528  -2.318  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       1.120  -0.132  -2.073  1.00  0.00           H  
ATOM    149 HD21 LEU A  10      -0.016  -2.259  -4.154  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       1.270  -1.833  -5.304  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.628  -1.911  -3.587  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.401  -1.876  -7.010  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.414  -3.234  -7.530  1.00  0.00           C  
ATOM    154  C   ARG A  11      -0.961  -3.277  -8.991  1.00  0.00           C  
ATOM    155  O   ARG A  11       0.064  -3.882  -9.295  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.824  -3.811  -7.347  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.997  -5.232  -7.903  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.471  -5.646  -7.832  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.306  -4.765  -8.661  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -6.643  -4.669  -8.593  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -7.349  -5.454  -7.768  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -7.278  -3.776  -9.364  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.220  -1.579  -6.498  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.723  -3.827  -6.930  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.058  -3.835  -6.282  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -3.529  -3.141  -7.835  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.672  -5.287  -8.941  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.399  -5.925  -7.310  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.571  -6.670  -8.193  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.796  -5.602  -6.792  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -4.820  -4.182  -9.328  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.877  -6.135  -7.191  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -8.355  -5.372  -7.723  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -6.749  -3.177  -9.982  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -8.283  -3.692  -9.322  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.721  -2.648  -9.895  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.464  -2.731 -11.327  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.133  -2.075 -11.705  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.588  -2.603 -12.548  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.627  -2.120 -12.122  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -3.995  -2.760 -11.835  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -4.012  -4.276 -12.054  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -5.372  -4.808 -11.904  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -5.677  -6.099 -11.687  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -4.720  -7.036 -11.633  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -6.958  -6.453 -11.521  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.532  -2.127  -9.583  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.378  -3.783 -11.601  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.692  -1.054 -11.895  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.413  -2.230 -13.186  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.296  -2.557 -10.809  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -4.725  -2.300 -12.501  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.649  -4.506 -13.057  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -3.365  -4.748 -11.316  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -6.128  -4.141 -11.960  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.753  -6.781 -11.766  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -4.965  -8.001 -11.465  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -7.685  -5.753 -11.551  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -7.200  -7.420 -11.356  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.192  -0.932 -11.089  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.407  -0.177 -11.371  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.659  -1.011 -11.095  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.465  -1.214 -12.001  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.387   1.114 -10.551  1.00  0.00           C  
ATOM    205  SG  CYS A  13       2.846   2.183 -10.640  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.440  -0.552 -10.396  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.404   0.099 -12.427  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.530   1.703 -10.879  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.253   0.853  -9.502  1.00  0.00           H  
ATOM    210  N   MET A  14       2.825  -1.492  -9.856  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.979  -2.305  -9.492  1.00  0.00           C  
ATOM    212  C   MET A  14       3.913  -3.665 -10.188  1.00  0.00           C  
ATOM    213  O   MET A  14       4.861  -4.047 -10.871  1.00  0.00           O  
ATOM    214  CB  MET A  14       4.095  -2.452  -7.965  1.00  0.00           C  
ATOM    215  CG  MET A  14       5.050  -1.405  -7.375  1.00  0.00           C  
ATOM    216  SD  MET A  14       4.603   0.335  -7.626  1.00  0.00           S  
ATOM    217  CE  MET A  14       3.388   0.530  -6.303  1.00  0.00           C  
ATOM    218  H   MET A  14       2.121  -1.309  -9.152  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.881  -1.809  -9.854  1.00  0.00           H  
ATOM    220  HB2 MET A  14       3.114  -2.391  -7.493  1.00  0.00           H  
ATOM    221  HB3 MET A  14       4.520  -3.429  -7.735  1.00  0.00           H  
ATOM    222  HG2 MET A  14       5.147  -1.585  -6.304  1.00  0.00           H  
ATOM    223  HG3 MET A  14       6.032  -1.557  -7.824  1.00  0.00           H  
ATOM    224  HE1 MET A  14       2.573  -0.172  -6.461  1.00  0.00           H  
ATOM    225  HE2 MET A  14       3.857   0.332  -5.340  1.00  0.00           H  
ATOM    226  HE3 MET A  14       2.999   1.547  -6.312  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.802  -4.392 -10.024  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.640  -5.734 -10.573  1.00  0.00           C  
ATOM    229  C   TYR A  15       2.071  -5.640 -11.992  1.00  0.00           C  
ATOM    230  O   TYR A  15       1.019  -6.202 -12.292  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.783  -6.589  -9.625  1.00  0.00           C  
ATOM    232  CG  TYR A  15       2.109  -6.413  -8.149  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       3.447  -6.437  -7.709  1.00  0.00           C  
ATOM    234  CD2 TYR A  15       1.086  -6.080  -7.242  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       3.763  -6.066  -6.390  1.00  0.00           C  
ATOM    236  CE2 TYR A  15       1.402  -5.706  -5.925  1.00  0.00           C  
ATOM    237  CZ  TYR A  15       2.742  -5.683  -5.503  1.00  0.00           C  
ATOM    238  OH  TYR A  15       3.047  -5.291  -4.232  1.00  0.00           O  
ATOM    239  H   TYR A  15       2.033  -4.012  -9.488  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.616  -6.217 -10.643  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.733  -6.338  -9.775  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.912  -7.640  -9.888  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       4.241  -6.710  -8.388  1.00  0.00           H  
ATOM    244  HD2 TYR A  15       0.054  -6.090  -7.558  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       4.794  -6.063  -6.067  1.00  0.00           H  
ATOM    246  HE2 TYR A  15       0.613  -5.426  -5.242  1.00  0.00           H  
ATOM    247  HH  TYR A  15       3.988  -5.312  -4.044  1.00  0.00           H  
ATOM    248  N   GLY A  16       2.785  -4.916 -12.862  1.00  0.00           N  
ATOM    249  CA  GLY A  16       2.396  -4.652 -14.236  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.981  -3.315 -14.685  1.00  0.00           C  
ATOM    251  O   GLY A  16       2.199  -2.493 -15.209  1.00  0.00           O  
ATOM    252  OXT GLY A  16       4.206  -3.140 -14.500  1.00  0.00           O  
ATOM    253  H   GLY A  16       3.643  -4.489 -12.537  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       2.782  -5.446 -14.877  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       1.309  -4.622 -14.326  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       2.321  12.983  -7.951  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.285  12.091  -7.399  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.603  10.638  -7.765  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.350  10.207  -8.890  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.110  12.538  -7.872  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.257  12.153  -6.923  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.428  10.648  -6.683  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.424   9.876  -7.932  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.407   9.831  -8.844  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.562  10.480  -8.646  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.222   9.124  -9.966  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.317  12.915  -8.959  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.131  13.936  -7.676  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.226  12.705  -7.600  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.321  12.206  -6.314  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.116  13.628  -7.920  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.309  12.169  -8.879  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.096  12.639  -5.959  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.181  12.550  -7.344  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.607  10.292  -6.059  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.355  10.472  -6.135  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.587   9.333  -8.106  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.704  11.011  -7.800  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.307  10.416  -9.325  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.350   8.637 -10.118  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.959   9.052 -10.653  1.00  0.00           H  
ATOM     27  N   ASN A   2       2.186   9.893  -6.818  1.00  0.00           N  
ATOM     28  CA  ASN A   2       2.688   8.540  -7.037  1.00  0.00           C  
ATOM     29  C   ASN A   2       1.558   7.517  -7.221  1.00  0.00           C  
ATOM     30  O   ASN A   2       0.378   7.853  -7.138  1.00  0.00           O  
ATOM     31  CB  ASN A   2       3.633   8.155  -5.888  1.00  0.00           C  
ATOM     32  CG  ASN A   2       2.902   8.039  -4.553  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       2.330   6.996  -4.251  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       2.916   9.104  -3.749  1.00  0.00           N  
ATOM     35  H   ASN A   2       2.347  10.309  -5.913  1.00  0.00           H  
ATOM     36  HA  ASN A   2       3.281   8.546  -7.953  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       4.104   7.197  -6.111  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       4.425   8.902  -5.809  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       3.415   9.939  -4.018  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       2.444   9.059  -2.858  1.00  0.00           H  
ATOM     41  N   CYS A   3       1.933   6.259  -7.480  1.00  0.00           N  
ATOM     42  CA  CYS A   3       1.015   5.167  -7.780  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.054   4.824  -6.639  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.987   4.220  -6.895  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.815   3.918  -8.163  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.563   3.978  -9.811  1.00  0.00           S  
ATOM     47  H   CYS A   3       2.920   6.053  -7.528  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.407   5.453  -8.641  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.588   3.725  -7.418  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.129   3.071  -8.164  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.376   5.185  -5.392  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.357   4.715  -4.222  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.522   5.655  -3.898  1.00  0.00           C  
ATOM     54  O   PHE A   4      -1.694   6.078  -2.757  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.616   4.549  -3.042  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.933   3.853  -3.359  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.997   2.816  -4.312  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.116   4.280  -2.724  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.230   2.226  -4.639  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.349   3.689  -3.049  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.407   2.663  -4.008  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.226   5.708  -5.227  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.786   3.734  -4.429  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       0.844   5.541  -2.651  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.112   3.989  -2.253  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.105   2.473  -4.812  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.084   5.073  -1.991  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.273   1.438  -5.377  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.253   4.024  -2.563  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.355   2.211  -4.260  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.345   5.941  -4.915  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.603   6.662  -4.780  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.713   5.721  -4.299  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.617   6.151  -3.585  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.969   7.352  -6.105  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -4.209   6.373  -7.264  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -4.530   7.087  -8.574  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -5.366   8.016  -8.535  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -3.937   6.687  -9.599  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.131   5.538  -5.816  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.480   7.450  -4.035  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -4.872   7.942  -5.944  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -3.159   8.029  -6.378  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -3.315   5.771  -7.417  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -5.047   5.716  -7.034  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.643   4.443  -4.694  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.594   3.406  -4.327  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.891   2.050  -4.349  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.797   1.926  -4.898  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.779   3.420  -5.301  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.357   3.064  -6.603  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.872   4.153  -5.278  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.961   3.590  -3.315  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.536   2.708  -4.969  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.225   4.416  -5.324  1.00  0.00           H  
ATOM     96  HG  SER A   6      -7.101   3.155  -7.203  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.536   1.028  -3.775  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.041  -0.343  -3.807  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.972  -0.858  -5.249  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.014  -1.534  -5.613  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.879  -1.259  -2.895  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.783  -0.795  -1.435  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.356  -1.356  -3.304  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.425   1.200  -3.329  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.024  -0.341  -3.412  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.452  -2.262  -2.947  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.737  -0.735  -1.134  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.248   0.183  -1.311  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -6.292  -1.511  -0.789  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.823  -0.371  -3.314  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.450  -1.811  -4.290  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.888  -1.987  -2.590  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.969  -0.517  -6.075  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -6.016  -0.900  -7.478  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.832  -0.303  -8.241  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.131  -1.024  -8.948  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.347  -0.450  -8.086  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.724   0.050  -5.718  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.965  -1.988  -7.544  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.173  -0.919  -7.551  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.448   0.634  -8.018  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.390  -0.748  -9.134  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.607   1.008  -8.084  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.512   1.715  -8.731  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.159   1.159  -8.286  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.307   0.884  -9.128  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.621   3.210  -8.431  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.217   1.543  -7.478  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.606   1.584  -9.811  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.574   3.591  -8.799  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.559   3.375  -7.356  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -2.811   3.743  -8.929  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.978   0.972  -6.972  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.788   0.380  -6.373  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.478  -0.969  -7.023  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.635  -1.177  -7.504  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -1.002   0.268  -4.854  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.186  -0.310  -4.061  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.141   0.231  -2.626  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.159  -1.844  -3.981  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.727   1.234  -6.345  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.052   1.052  -6.553  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.188   1.280  -4.495  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.891  -0.325  -4.643  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.123   0.007  -4.518  1.00  0.00           H  
ATOM    146 HD11 LEU A  10       0.188   1.319  -2.628  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.784  -0.082  -2.139  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       0.990  -0.151  -2.059  1.00  0.00           H  
ATOM    149 HD21 LEU A  10      -0.798  -2.185  -3.586  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       0.322  -2.294  -4.957  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       0.955  -2.188  -3.320  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.465  -1.875  -7.037  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.317  -3.214  -7.584  1.00  0.00           C  
ATOM    154  C   ARG A  11      -0.942  -3.168  -9.064  1.00  0.00           C  
ATOM    155  O   ARG A  11       0.070  -3.745  -9.453  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.594  -4.029  -7.357  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.705  -4.482  -5.896  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -3.896  -5.423  -5.707  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -3.635  -6.719  -6.343  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.553  -7.664  -6.598  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -5.843  -7.481  -6.281  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.165  -8.808  -7.176  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.357  -1.632  -6.626  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.506  -3.711  -7.054  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.470  -3.444  -7.639  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -2.555  -4.911  -7.992  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -1.795  -5.004  -5.595  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.828  -3.614  -5.254  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.050  -5.586  -4.639  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.788  -4.957  -6.128  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -2.673  -6.923  -6.582  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.137  -6.624  -5.836  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -6.522  -8.201  -6.479  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -3.190  -8.948  -7.403  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -4.838  -9.533  -7.378  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.740  -2.480  -9.887  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.497  -2.371 -11.319  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.084  -1.848 -11.596  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.635  -2.415 -12.417  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.565  -1.467 -11.950  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.417  -1.264 -13.467  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -2.596  -2.553 -14.281  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -1.376  -3.372 -14.314  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -1.300  -4.600 -14.853  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -2.386  -5.189 -15.374  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -0.128  -5.246 -14.877  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.553  -2.012  -9.506  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.594  -3.374 -11.736  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -3.549  -1.893 -11.750  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.518  -0.486 -11.475  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -3.204  -0.573 -13.772  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -1.458  -0.802 -13.707  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.430  -3.124 -13.870  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.835  -2.275 -15.309  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -0.536  -2.965 -13.922  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.274  -4.709 -15.370  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -2.317  -6.112 -15.778  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       0.710  -4.805 -14.519  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -0.066  -6.171 -15.278  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.308  -0.776 -10.899  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.601  -0.126 -11.048  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.755  -1.075 -10.722  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.684  -1.186 -11.519  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.624   1.137 -10.184  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.183   2.060 -10.128  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.337  -0.372 -10.234  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.706   0.188 -12.088  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.853   1.808 -10.564  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.372   0.871  -9.158  1.00  0.00           H  
ATOM    210  N   MET A  14       2.711  -1.766  -9.573  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.778  -2.691  -9.200  1.00  0.00           C  
ATOM    212  C   MET A  14       3.798  -3.934 -10.100  1.00  0.00           C  
ATOM    213  O   MET A  14       4.864  -4.505 -10.320  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.759  -3.011  -7.698  1.00  0.00           C  
ATOM    215  CG  MET A  14       2.699  -4.026  -7.269  1.00  0.00           C  
ATOM    216  SD  MET A  14       2.608  -4.243  -5.473  1.00  0.00           S  
ATOM    217  CE  MET A  14       1.518  -5.685  -5.379  1.00  0.00           C  
ATOM    218  H   MET A  14       1.926  -1.649  -8.943  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.722  -2.168  -9.366  1.00  0.00           H  
ATOM    220  HB2 MET A  14       4.734  -3.417  -7.423  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.610  -2.083  -7.144  1.00  0.00           H  
ATOM    222  HG2 MET A  14       1.729  -3.687  -7.614  1.00  0.00           H  
ATOM    223  HG3 MET A  14       2.920  -4.992  -7.722  1.00  0.00           H  
ATOM    224  HE1 MET A  14       0.606  -5.502  -5.945  1.00  0.00           H  
ATOM    225  HE2 MET A  14       2.036  -6.551  -5.788  1.00  0.00           H  
ATOM    226  HE3 MET A  14       1.265  -5.878  -4.336  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.644  -4.318 -10.669  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.559  -5.341 -11.709  1.00  0.00           C  
ATOM    229  C   TYR A  15       2.911  -4.776 -13.096  1.00  0.00           C  
ATOM    230  O   TYR A  15       2.681  -5.452 -14.097  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.142  -5.940 -11.748  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.575  -6.517 -10.462  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.406  -7.079  -9.473  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.823  -6.541 -10.288  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       0.843  -7.617  -8.303  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -1.383  -7.070  -9.114  1.00  0.00           C  
ATOM    237  CZ  TYR A  15      -0.549  -7.592  -8.113  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -1.098  -8.074  -6.960  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.791  -3.831 -10.427  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.268  -6.142 -11.497  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.466  -5.155 -12.088  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.124  -6.742 -12.487  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.477  -7.111  -9.600  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.472  -6.139 -11.053  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       1.486  -8.055  -7.553  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -2.454  -7.059  -8.977  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -0.443  -8.408  -6.342  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.438  -3.546 -13.180  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.704  -2.863 -14.434  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.447  -2.129 -14.893  1.00  0.00           C  
ATOM    251  O   GLY A  16       1.597  -2.793 -15.525  1.00  0.00           O  
ATOM    252  OXT GLY A  16       2.352  -0.918 -14.594  1.00  0.00           O  
ATOM    253  H   GLY A  16       3.601  -3.013 -12.337  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       4.506  -2.141 -14.273  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       4.026  -3.568 -15.202  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -3.816   8.861 -10.561  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.594   9.540 -11.026  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.350   8.791 -10.557  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.785   7.998 -11.308  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.541  11.002 -10.564  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.761  11.809 -11.025  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.621  13.270 -10.583  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.815  14.055 -10.927  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.098  14.558 -12.141  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.273  14.360 -13.180  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.221  15.268 -12.316  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.631   9.325 -10.934  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.805   7.901 -10.878  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.850   8.876  -9.550  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.606   9.528 -12.117  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.484  11.036  -9.477  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.640  11.462 -10.972  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.841  11.754 -12.111  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.667  11.398 -10.579  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.506  13.297  -9.499  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.731  13.716 -11.029  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.467  14.227 -10.174  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.429  13.820 -13.058  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.492  14.742 -14.088  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.849  15.424 -11.540  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.447  15.652 -13.222  1.00  0.00           H  
ATOM     27  N   ASN A   2      -0.935   9.042  -9.310  1.00  0.00           N  
ATOM     28  CA  ASN A   2       0.193   8.354  -8.697  1.00  0.00           C  
ATOM     29  C   ASN A   2      -0.204   6.926  -8.309  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.378   6.641  -8.075  1.00  0.00           O  
ATOM     31  CB  ASN A   2       0.694   9.149  -7.483  1.00  0.00           C  
ATOM     32  CG  ASN A   2       1.912   8.495  -6.834  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       1.803   7.873  -5.781  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       3.077   8.614  -7.473  1.00  0.00           N  
ATOM     35  H   ASN A   2      -1.457   9.693  -8.739  1.00  0.00           H  
ATOM     36  HA  ASN A   2       1.005   8.308  -9.426  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       0.960  10.159  -7.798  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      -0.100   9.222  -6.740  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       3.131   9.134  -8.338  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       3.908   8.198  -7.079  1.00  0.00           H  
ATOM     41  N   CYS A   3       0.790   6.034  -8.244  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.618   4.635  -7.882  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.020   4.490  -6.482  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.910   3.711  -6.284  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.969   3.917  -7.981  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.683   3.946  -9.648  1.00  0.00           S  
ATOM     47  H   CYS A   3       1.728   6.346  -8.452  1.00  0.00           H  
ATOM     48  HA  CYS A   3      -0.062   4.173  -8.599  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.682   4.368  -7.290  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.820   2.879  -7.684  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.550   5.245  -5.515  1.00  0.00           N  
ATOM     52  CA  PHE A   4       0.187   5.129  -4.111  1.00  0.00           C  
ATOM     53  C   PHE A   4      -0.989   6.053  -3.805  1.00  0.00           C  
ATOM     54  O   PHE A   4      -0.850   7.031  -3.072  1.00  0.00           O  
ATOM     55  CB  PHE A   4       1.421   5.422  -3.249  1.00  0.00           C  
ATOM     56  CG  PHE A   4       2.568   4.476  -3.548  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       2.483   3.138  -3.121  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.601   4.865  -4.421  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.409   2.188  -3.583  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.542   3.919  -4.864  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.442   2.579  -4.452  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.277   5.907  -5.751  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.127   4.106  -3.894  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.745   6.451  -3.413  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       1.150   5.320  -2.197  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.684   2.831  -2.463  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.661   5.884  -4.776  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.300   1.153  -3.293  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.333   4.219  -5.537  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.153   1.848  -4.809  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.151   5.714  -4.375  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.418   6.398  -4.163  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.471   5.359  -3.788  1.00  0.00           C  
ATOM     74  O   GLU A   5      -4.884   5.294  -2.632  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.813   7.183  -5.421  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -2.862   8.366  -5.645  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -3.217   9.192  -6.880  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -4.118   8.766  -7.635  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -2.567  10.245  -7.054  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.158   4.902  -4.979  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.340   7.099  -3.330  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -3.785   6.525  -6.291  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -4.827   7.566  -5.295  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -2.893   9.019  -4.772  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -1.846   7.995  -5.764  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.887   4.540  -4.762  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.813   3.436  -4.560  1.00  0.00           C  
ATOM     88  C   SER A   6      -5.047   2.114  -4.539  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.947   2.015  -5.084  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.871   3.440  -5.669  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.273   3.217  -6.929  1.00  0.00           O  
ATOM     92  H   SER A   6      -4.496   4.641  -5.688  1.00  0.00           H  
ATOM     93  HA  SER A   6      -6.336   3.552  -3.609  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.604   2.655  -5.480  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.383   4.404  -5.678  1.00  0.00           H  
ATOM     96  HG  SER A   6      -6.948   3.294  -7.608  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.654   1.088  -3.933  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.124  -0.268  -3.947  1.00  0.00           C  
ATOM     99  C   VAL A   7      -5.013  -0.787  -5.384  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.057  -1.485  -5.707  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.962  -1.202  -3.053  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.921  -0.729  -1.593  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.423  -1.338  -3.507  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.548   1.241  -3.490  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.115  -0.238  -3.531  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.508  -2.193  -3.088  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.886  -0.640  -1.262  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.416   0.236  -1.487  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -6.429  -1.456  -0.959  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.916  -0.366  -3.528  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.473  -1.790  -4.498  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.958  -1.987  -2.813  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.971  -0.421  -6.247  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.976  -0.784  -7.656  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.779  -0.171  -8.386  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.091  -0.874  -9.124  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.296  -0.341  -8.293  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.727   0.158  -5.913  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.914  -1.870  -7.733  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.130  -0.823  -7.781  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.407   0.741  -8.218  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.310  -0.631  -9.344  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.528   1.129  -8.180  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.404   1.829  -8.791  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.074   1.231  -8.332  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.197   0.997  -9.159  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.475   3.323  -8.463  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.128   1.658  -7.560  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.477   1.719  -9.875  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -3.444   3.477  -7.384  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -2.631   3.840  -8.920  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -4.400   3.744  -8.859  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.932   0.974  -7.026  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.734   0.387  -6.439  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.482  -0.994  -7.054  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.587  -1.236  -7.607  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.902   0.349  -4.911  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.388   0.117  -4.108  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.080   0.338  -2.622  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.980  -1.287  -4.278  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.691   1.213  -6.401  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.110   1.039  -6.672  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.269   1.330  -4.608  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.648  -0.394  -4.631  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.127   0.851  -4.423  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.325   1.338  -2.467  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.648  -0.398  -2.280  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       0.993   0.236  -2.034  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       0.202  -2.042  -4.166  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       1.450  -1.383  -5.253  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.749  -1.456  -3.524  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.484  -1.877  -6.980  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.470  -3.228  -7.528  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.053  -3.234  -9.002  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.152  -3.975  -9.388  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.867  -3.831  -7.332  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -3.014  -5.242  -7.910  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.418  -5.787  -7.628  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.449  -4.949  -8.256  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -6.762  -4.996  -7.976  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -7.246  -5.879  -7.091  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -7.598  -4.149  -8.591  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.335  -1.586  -6.517  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.756  -3.821  -6.957  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.077  -3.876  -6.262  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -3.597  -3.174  -7.802  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.855  -5.224  -8.989  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.275  -5.897  -7.447  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.492  -6.800  -8.025  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.568  -5.817  -6.548  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.130  -4.280  -8.942  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.623  -6.526  -6.629  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -8.235  -5.904  -6.887  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -7.241  -3.483  -9.261  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -8.587  -4.176  -8.389  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.711  -2.402  -9.816  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.421  -2.239 -11.234  1.00  0.00           C  
ATOM    178  C   ARG A  12       0.046  -1.848 -11.422  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.780  -2.514 -12.149  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.390  -1.188 -11.805  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.354  -1.010 -13.330  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -1.131  -0.238 -13.841  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -1.333   0.215 -15.221  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -0.405   0.842 -15.964  1.00  0.00           C  
ATOM    185  NH1 ARG A  12       0.820   1.085 -15.475  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -0.708   1.228 -17.210  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.444  -1.826  -9.425  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.604  -3.190 -11.736  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -3.401  -1.511 -11.552  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.222  -0.222 -11.327  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -2.410  -1.983 -13.818  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -3.244  -0.439 -13.602  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -0.958   0.635 -13.209  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -0.255  -0.881 -13.825  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -2.240   0.042 -15.630  1.00  0.00           H  
ATOM    196 HH11 ARG A  12       1.070   0.768 -14.550  1.00  0.00           H  
ATOM    197 HH12 ARG A  12       1.509   1.556 -16.043  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -1.627   1.048 -17.588  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -0.017   1.698 -17.777  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.460  -0.763 -10.763  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.769  -0.146 -10.902  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.908  -1.100 -10.539  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.868  -1.212 -11.300  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.785   1.125 -10.050  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.341   2.043  -9.958  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.203  -0.293 -10.161  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.895   0.156 -11.942  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       1.030   1.798 -10.459  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.500   0.874  -9.028  1.00  0.00           H  
ATOM    210  N   MET A  14       2.818  -1.778  -9.387  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.889  -2.644  -8.905  1.00  0.00           C  
ATOM    212  C   MET A  14       4.104  -3.850  -9.824  1.00  0.00           C  
ATOM    213  O   MET A  14       5.241  -4.282 -10.001  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.673  -3.032  -7.435  1.00  0.00           C  
ATOM    215  CG  MET A  14       2.592  -4.092  -7.212  1.00  0.00           C  
ATOM    216  SD  MET A  14       2.238  -4.408  -5.464  1.00  0.00           S  
ATOM    217  CE  MET A  14       1.251  -5.918  -5.612  1.00  0.00           C  
ATOM    218  H   MET A  14       2.002  -1.655  -8.803  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.807  -2.053  -8.927  1.00  0.00           H  
ATOM    220  HB2 MET A  14       4.612  -3.425  -7.041  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.417  -2.135  -6.869  1.00  0.00           H  
ATOM    222  HG2 MET A  14       1.671  -3.767  -7.687  1.00  0.00           H  
ATOM    223  HG3 MET A  14       2.912  -5.030  -7.665  1.00  0.00           H  
ATOM    224  HE1 MET A  14       0.420  -5.758  -6.297  1.00  0.00           H  
ATOM    225  HE2 MET A  14       1.883  -6.722  -5.987  1.00  0.00           H  
ATOM    226  HE3 MET A  14       0.865  -6.194  -4.631  1.00  0.00           H  
ATOM    227  N   TYR A  15       3.031  -4.371 -10.437  1.00  0.00           N  
ATOM    228  CA  TYR A  15       3.142  -5.384 -11.480  1.00  0.00           C  
ATOM    229  C   TYR A  15       3.782  -4.768 -12.728  1.00  0.00           C  
ATOM    230  O   TYR A  15       4.753  -5.305 -13.258  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.763  -5.970 -11.818  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.982  -6.626 -10.691  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.629  -7.204  -9.580  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.416  -6.746 -10.816  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       0.880  -7.869  -8.594  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -1.163  -7.414  -9.831  1.00  0.00           C  
ATOM    237  CZ  TYR A  15      -0.516  -7.965  -8.713  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -1.239  -8.596  -7.743  1.00  0.00           O  
ATOM    239  H   TYR A  15       2.115  -3.988 -10.245  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.795  -6.189 -11.140  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       1.145  -5.172 -12.232  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.900  -6.720 -12.598  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.701  -7.158  -9.469  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -0.921  -6.329 -11.675  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       1.382  -8.320  -7.751  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -2.233  -7.504  -9.940  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -2.181  -8.614  -7.925  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.232  -3.641 -13.190  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.710  -2.916 -14.352  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.739  -1.786 -14.680  1.00  0.00           C  
ATOM    251  O   GLY A  16       3.016  -0.647 -14.245  1.00  0.00           O  
ATOM    252  OXT GLY A  16       1.728  -2.082 -15.354  1.00  0.00           O  
ATOM    253  H   GLY A  16       2.437  -3.255 -12.698  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       4.698  -2.504 -14.140  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       3.781  -3.591 -15.206  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -2.741  12.016 -10.533  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.794  10.589 -10.164  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.431  10.084  -9.690  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.404  10.695  -9.981  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.301   9.722 -11.330  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.673  10.110 -11.909  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.865   9.689 -11.035  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.927  10.417  -9.762  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.320  11.692  -9.598  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.748  12.423 -10.636  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.276  12.235  -8.374  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.663  12.345 -10.778  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.390  12.549  -9.751  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.117  12.133 -11.319  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.467  10.504  -9.316  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.571   9.800 -12.138  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.339   8.679 -11.015  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.712  11.176 -12.127  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.778   9.580 -12.857  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.791   9.845 -11.591  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.783   8.623 -10.818  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.617   9.908  -8.945  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.779  12.017 -11.560  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.042  13.380 -10.502  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.935  11.684  -7.596  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.569  13.189  -8.223  1.00  0.00           H  
ATOM     27  N   ASN A   2      -1.431   8.964  -8.957  1.00  0.00           N  
ATOM     28  CA  ASN A   2      -0.228   8.328  -8.440  1.00  0.00           C  
ATOM     29  C   ASN A   2      -0.492   6.834  -8.244  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.644   6.417  -8.134  1.00  0.00           O  
ATOM     31  CB  ASN A   2       0.181   9.007  -7.123  1.00  0.00           C  
ATOM     32  CG  ASN A   2       1.454   8.413  -6.519  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       2.410   8.122  -7.235  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       1.471   8.212  -5.200  1.00  0.00           N  
ATOM     35  H   ASN A   2      -2.312   8.508  -8.755  1.00  0.00           H  
ATOM     36  HA  ASN A   2       0.576   8.441  -9.170  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       0.360  10.067  -7.305  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      -0.637   8.917  -6.408  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       0.656   8.417  -4.637  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       2.305   7.846  -4.766  1.00  0.00           H  
ATOM     41  N   CYS A   3       0.579   6.033  -8.194  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.507   4.610  -7.897  1.00  0.00           C  
ATOM     43  C   CYS A   3      -0.025   4.400  -6.480  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.991   3.667  -6.280  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.887   3.970  -8.082  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.469   4.021  -9.798  1.00  0.00           S  
ATOM     47  H   CYS A   3       1.496   6.450  -8.286  1.00  0.00           H  
ATOM     48  HA  CYS A   3      -0.178   4.135  -8.601  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.622   4.467  -7.447  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.818   2.927  -7.771  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.576   5.085  -5.503  1.00  0.00           N  
ATOM     52  CA  PHE A   4       0.199   4.978  -4.104  1.00  0.00           C  
ATOM     53  C   PHE A   4      -0.894   6.009  -3.839  1.00  0.00           C  
ATOM     54  O   PHE A   4      -0.634   7.105  -3.346  1.00  0.00           O  
ATOM     55  CB  PHE A   4       1.441   5.155  -3.223  1.00  0.00           C  
ATOM     56  CG  PHE A   4       2.483   4.084  -3.480  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       2.341   2.821  -2.876  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.463   4.274  -4.473  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.148   1.746  -3.285  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.280   3.202  -4.872  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.117   1.935  -4.284  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.346   5.695  -5.738  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.202   3.983  -3.897  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.883   6.137  -3.395  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       1.136   5.108  -2.176  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.595   2.669  -2.111  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.573   5.235  -4.954  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.005   0.770  -2.844  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.024   3.347  -5.642  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       4.735   1.108  -4.603  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.118   5.633  -4.228  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.309   6.468  -4.211  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.529   5.598  -3.903  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.296   5.909  -2.994  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.436   7.162  -5.572  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -4.619   8.134  -5.629  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -4.632   8.932  -6.932  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -4.290   8.342  -7.980  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -4.997  10.126  -6.865  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.205   4.717  -4.646  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.216   7.227  -3.432  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -2.521   7.723  -5.758  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -3.551   6.409  -6.352  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -5.556   7.583  -5.551  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -4.549   8.828  -4.790  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.691   4.504  -4.658  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.705   3.481  -4.443  1.00  0.00           C  
ATOM     88  C   SER A   6      -5.043   2.106  -4.500  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.942   1.973  -5.033  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.801   3.601  -5.509  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.273   3.354  -6.797  1.00  0.00           O  
ATOM     92  H   SER A   6      -4.009   4.312  -5.378  1.00  0.00           H  
ATOM     93  HA  SER A   6      -6.161   3.602  -3.459  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.586   2.872  -5.307  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.236   4.600  -5.480  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.652   4.055  -7.012  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.724   1.082  -3.973  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.252  -0.296  -4.031  1.00  0.00           C  
ATOM     99  C   VAL A   7      -5.111  -0.761  -5.485  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.141  -1.434  -5.822  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -6.154  -1.230  -3.200  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -6.119  -0.830  -1.719  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.611  -1.274  -3.684  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.618   1.260  -3.540  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.259  -0.328  -3.581  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.747  -2.239  -3.275  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -5.088  -0.809  -1.365  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.566   0.154  -1.576  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -6.676  -1.558  -1.130  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -8.055  -0.279  -3.671  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.665  -1.682  -4.692  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -8.190  -1.923  -3.026  1.00  0.00           H  
ATOM    113  N   ALA A   8      -6.058  -0.374  -6.349  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -6.027  -0.692  -7.768  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.765  -0.119  -8.414  1.00  0.00           C  
ATOM    116  O   ALA A   8      -3.990  -0.863  -9.013  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.292  -0.154  -8.443  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.825   0.189  -6.011  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -6.019  -1.777  -7.882  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -7.357   0.928  -8.324  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.270  -0.396  -9.507  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -8.172  -0.615  -7.993  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.553   1.196  -8.270  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.388   1.880  -8.814  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.092   1.250  -8.300  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.199   0.963  -9.092  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.456   3.371  -8.473  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.222   1.748  -7.749  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.412   1.785  -9.901  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.366   3.803  -8.891  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.454   3.513  -7.393  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -2.596   3.883  -8.903  1.00  0.00           H  
ATOM    133  N   LEU A  10      -2.008   1.019  -6.984  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.851   0.450  -6.306  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.464  -0.885  -6.938  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.655  -1.027  -7.428  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -1.170   0.345  -4.805  1.00  0.00           C  
ATOM    138  CG  LEU A  10      -0.044  -0.193  -3.906  1.00  0.00           C  
ATOM    139  CD1 LEU A  10      -0.294   0.291  -2.471  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.020  -1.727  -3.869  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.791   1.288  -6.404  1.00  0.00           H  
ATOM    142  HA  LEU A  10      -0.012   1.138  -6.424  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.388   1.361  -4.475  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -2.064  -0.258  -4.652  1.00  0.00           H  
ATOM    145  HG  LEU A  10       0.911   0.208  -4.245  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.351   1.378  -2.443  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -1.233  -0.121  -2.099  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       0.520  -0.033  -1.822  1.00  0.00           H  
ATOM    149 HD21 LEU A  10      -0.959  -2.138  -3.622  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       0.350  -2.134  -4.821  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       0.732  -2.045  -3.107  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.389  -1.853  -6.926  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.136  -3.210  -7.389  1.00  0.00           C  
ATOM    154  C   ARG A  11      -0.760  -3.223  -8.870  1.00  0.00           C  
ATOM    155  O   ARG A  11       0.268  -3.791  -9.231  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.358  -4.099  -7.119  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.650  -4.293  -5.622  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -1.625  -5.197  -4.928  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -1.940  -5.360  -3.503  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -2.864  -6.195  -2.998  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.606  -6.974  -3.799  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -3.049  -6.248  -1.672  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.300  -1.652  -6.533  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.284  -3.608  -6.840  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.230  -3.642  -7.589  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -2.200  -5.078  -7.572  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.668  -3.333  -5.110  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -3.637  -4.747  -5.531  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -1.590  -6.169  -5.421  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -0.636  -4.746  -4.986  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -1.410  -4.789  -2.860  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -3.480  -6.935  -4.800  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -4.295  -7.597  -3.404  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -2.497  -5.665  -1.060  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.741  -6.871  -1.281  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.578  -2.593  -9.723  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.342  -2.559 -11.163  1.00  0.00           C  
ATOM    178  C   ARG A  12       0.002  -1.907 -11.499  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.703  -2.382 -12.389  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.493  -1.832 -11.873  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -3.843  -2.555 -11.753  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.892  -3.858 -12.557  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -5.229  -4.458 -12.493  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -5.580  -5.610 -13.088  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -4.691  -6.308 -13.809  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -6.832  -6.066 -12.959  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.397  -2.118  -9.366  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.294  -3.585 -11.527  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.591  -0.833 -11.446  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.250  -1.726 -12.932  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.067  -2.776 -10.710  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -4.616  -1.887 -12.137  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.641  -3.649 -13.598  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -3.176  -4.572 -12.150  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -5.926  -3.959 -11.958  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.745  -5.970 -13.910  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -4.963  -7.174 -14.252  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -7.508  -5.547 -12.417  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -7.105  -6.932 -13.402  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.365  -0.830 -10.792  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.612  -0.110 -11.014  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.828  -0.998 -10.746  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.670  -1.148 -11.628  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.622   1.162 -10.161  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.150   2.135 -10.165  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.256  -0.479 -10.074  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.646   0.200 -12.060  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.821   1.806 -10.526  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.412   0.903  -9.124  1.00  0.00           H  
ATOM    210  N   MET A  14       2.935  -1.580  -9.543  1.00  0.00           N  
ATOM    211  CA  MET A  14       4.092  -2.402  -9.202  1.00  0.00           C  
ATOM    212  C   MET A  14       4.114  -3.701 -10.013  1.00  0.00           C  
ATOM    213  O   MET A  14       5.167  -4.084 -10.521  1.00  0.00           O  
ATOM    214  CB  MET A  14       4.208  -2.620  -7.686  1.00  0.00           C  
ATOM    215  CG  MET A  14       3.094  -3.474  -7.072  1.00  0.00           C  
ATOM    216  SD  MET A  14       3.203  -3.727  -5.278  1.00  0.00           S  
ATOM    217  CE  MET A  14       3.384  -2.022  -4.691  1.00  0.00           C  
ATOM    218  H   MET A  14       2.213  -1.437  -8.848  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.984  -1.837  -9.482  1.00  0.00           H  
ATOM    220  HB2 MET A  14       5.164  -3.102  -7.477  1.00  0.00           H  
ATOM    221  HB3 MET A  14       4.210  -1.636  -7.218  1.00  0.00           H  
ATOM    222  HG2 MET A  14       2.131  -3.024  -7.291  1.00  0.00           H  
ATOM    223  HG3 MET A  14       3.120  -4.463  -7.524  1.00  0.00           H  
ATOM    224  HE1 MET A  14       2.644  -1.382  -5.170  1.00  0.00           H  
ATOM    225  HE2 MET A  14       3.243  -1.997  -3.611  1.00  0.00           H  
ATOM    226  HE3 MET A  14       4.385  -1.657  -4.921  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.955  -4.354 -10.174  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.806  -5.552 -10.991  1.00  0.00           C  
ATOM    229  C   TYR A  15       2.358  -5.154 -12.400  1.00  0.00           C  
ATOM    230  O   TYR A  15       1.339  -5.633 -12.894  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.828  -6.526 -10.313  1.00  0.00           C  
ATOM    232  CG  TYR A  15       2.159  -6.849  -8.866  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       3.439  -7.326  -8.525  1.00  0.00           C  
ATOM    234  CD2 TYR A  15       1.204  -6.635  -7.853  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       3.775  -7.550  -7.179  1.00  0.00           C  
ATOM    236  CE2 TYR A  15       1.538  -6.867  -6.508  1.00  0.00           C  
ATOM    237  CZ  TYR A  15       2.827  -7.314  -6.169  1.00  0.00           C  
ATOM    238  OH  TYR A  15       3.161  -7.518  -4.862  1.00  0.00           O  
ATOM    239  H   TYR A  15       2.120  -3.980  -9.744  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.765  -6.062 -11.088  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.823  -6.105 -10.362  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.824  -7.461 -10.875  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       4.174  -7.517  -9.293  1.00  0.00           H  
ATOM    244  HD2 TYR A  15       0.211  -6.289  -8.100  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       4.763  -7.902  -6.922  1.00  0.00           H  
ATOM    246  HE2 TYR A  15       0.805  -6.699  -5.734  1.00  0.00           H  
ATOM    247  HH  TYR A  15       2.447  -7.317  -4.252  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.137  -4.274 -13.042  1.00  0.00           N  
ATOM    249  CA  GLY A  16       2.861  -3.759 -14.373  1.00  0.00           C  
ATOM    250  C   GLY A  16       3.448  -2.358 -14.513  1.00  0.00           C  
ATOM    251  O   GLY A  16       2.645  -1.409 -14.653  1.00  0.00           O  
ATOM    252  OXT GLY A  16       4.694  -2.259 -14.475  1.00  0.00           O  
ATOM    253  H   GLY A  16       3.959  -3.923 -12.570  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       3.321  -4.416 -15.112  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       1.786  -3.721 -14.556  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       4.909   6.957 -10.837  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.311   7.805  -9.700  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.276   7.734  -8.582  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.457   6.999  -7.613  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.528   9.264 -10.130  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.558   9.449 -11.254  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.958   8.965 -10.861  1.00  0.00           C  
ATOM      8  NE  ARG A   1       8.943   9.305 -11.897  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.256   9.025 -11.829  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.766   8.389 -10.764  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      11.062   9.385 -12.836  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.048   7.307 -11.232  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.633   6.965 -11.541  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.768   6.011 -10.513  1.00  0.00           H  
ATOM     15  HA  ARG A   1       6.246   7.410  -9.302  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.575   9.672 -10.472  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.852   9.841  -9.262  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.230   8.927 -12.154  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.612  10.515 -11.481  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       8.247   9.439  -9.922  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.948   7.882 -10.732  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.593   9.785 -12.714  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.163   8.116 -10.003  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.753   8.181 -10.717  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.686   9.865 -13.641  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.051   9.181 -12.797  1.00  0.00           H  
ATOM     27  N   ASN A   2       3.185   8.495  -8.733  1.00  0.00           N  
ATOM     28  CA  ASN A   2       2.075   8.506  -7.790  1.00  0.00           C  
ATOM     29  C   ASN A   2       1.217   7.257  -8.004  1.00  0.00           C  
ATOM     30  O   ASN A   2       0.141   7.326  -8.595  1.00  0.00           O  
ATOM     31  CB  ASN A   2       1.266   9.802  -7.953  1.00  0.00           C  
ATOM     32  CG  ASN A   2       0.112   9.904  -6.954  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       0.085   9.209  -5.941  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      -0.853  10.781  -7.240  1.00  0.00           N  
ATOM     35  H   ASN A   2       3.104   9.071  -9.559  1.00  0.00           H  
ATOM     36  HA  ASN A   2       2.475   8.491  -6.774  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       1.929  10.654  -7.797  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       0.870   9.854  -8.968  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      -0.805  11.330  -8.086  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      -1.638  10.880  -6.613  1.00  0.00           H  
ATOM     41  N   CYS A   3       1.713   6.115  -7.520  1.00  0.00           N  
ATOM     42  CA  CYS A   3       1.033   4.830  -7.584  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.152   4.591  -6.355  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.796   3.811  -6.429  1.00  0.00           O  
ATOM     45  CB  CYS A   3       2.068   3.718  -7.764  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.899   3.787  -9.374  1.00  0.00           S  
ATOM     47  H   CYS A   3       2.632   6.139  -7.097  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.381   4.805  -8.459  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.811   3.753  -6.966  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.543   2.767  -7.702  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.431   5.278  -5.239  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.276   5.094  -3.978  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.489   6.024  -3.925  1.00  0.00           C  
ATOM     54  O   PHE A   4      -1.638   6.825  -3.004  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.692   5.342  -2.815  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.867   4.384  -2.788  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.733   3.129  -2.165  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.075   4.722  -3.427  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       2.809   2.226  -2.160  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.147   3.813  -3.431  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.017   2.568  -2.792  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.203   5.928  -5.244  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.632   4.065  -3.896  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.065   6.367  -2.870  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.146   5.239  -1.875  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       0.802   2.854  -1.691  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.185   5.678  -3.918  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       2.699   1.262  -1.686  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.073   4.072  -3.924  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       4.842   1.870  -2.794  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.365   5.881  -4.925  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.639   6.578  -5.035  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.744   5.683  -4.477  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.619   6.148  -3.750  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.910   6.911  -6.506  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -2.835   7.849  -7.063  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -3.062   8.144  -8.542  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -2.977   7.180  -9.334  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -3.318   9.327  -8.856  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.152   5.197  -5.639  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.615   7.510  -4.468  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -3.928   5.990  -7.091  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -4.883   7.398  -6.590  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -2.848   8.781  -6.497  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -1.853   7.392  -6.957  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.686   4.392  -4.824  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.590   3.359  -4.352  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.850   2.023  -4.355  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.791   1.899  -4.973  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.828   3.299  -5.255  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.456   2.981  -6.581  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.924   4.081  -5.409  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.901   3.582  -3.330  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.515   2.536  -4.887  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.340   4.263  -5.245  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.927   3.703  -6.929  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.427   1.016  -3.690  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -4.915  -0.348  -3.716  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.889  -0.884  -5.151  1.00  0.00           C  
ATOM    100  O   VAL A   7      -3.947  -1.576  -5.528  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.714  -1.260  -2.766  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.586  -0.771  -1.317  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.199  -1.385  -3.136  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.287   1.189  -3.191  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -3.885  -0.326  -3.357  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.274  -2.258  -2.813  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.534  -0.690  -1.045  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.064   0.202  -1.195  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -6.066  -1.484  -0.646  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.680  -0.406  -3.148  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.311  -1.854  -4.113  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.703  -2.012  -2.401  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.901  -0.533  -5.956  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.984  -0.902  -7.360  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.832  -0.280  -8.149  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.106  -0.997  -8.831  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.341  -0.478  -7.927  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.638   0.048  -5.584  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.913  -1.988  -7.436  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -7.469   0.602  -7.836  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.403  -0.757  -8.979  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -8.140  -0.979  -7.379  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.653   1.043  -8.052  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.592   1.750  -8.760  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.214   1.192  -8.397  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.398   0.952  -9.284  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.669   3.248  -8.456  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.277   1.584  -7.466  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.746   1.609  -9.833  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.638   3.639  -8.768  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.536   3.420  -7.388  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -2.884   3.774  -9.000  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.969   0.964  -7.101  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.721   0.402  -6.607  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.505  -1.001  -7.183  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.574  -1.291  -7.693  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.723   0.440  -5.069  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.585   0.028  -4.367  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.760  -1.491  -4.256  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       1.829   0.663  -5.001  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.683   1.193  -6.421  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.078   1.051  -6.962  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -0.920   1.472  -4.775  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.541  -0.173  -4.689  1.00  0.00           H  
ATOM    145  HG  LEU A  10       0.513   0.401  -3.344  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.147  -1.944  -3.854  1.00  0.00           H  
ATOM    147 HD12 LEU A  10       0.985  -1.932  -5.223  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       1.588  -1.709  -3.580  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       1.704   1.745  -5.057  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       2.702   0.437  -4.390  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       2.003   0.266  -6.000  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.533  -1.856  -7.130  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.516  -3.210  -7.673  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.141  -3.213  -9.162  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.253  -3.961  -9.568  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.880  -3.859  -7.400  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -3.041  -5.258  -8.004  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.301  -5.937  -7.454  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.495  -5.095  -7.618  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -6.662  -5.287  -6.981  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -6.855  -6.371  -6.216  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -7.644  -4.385  -7.106  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.392  -1.547  -6.693  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.767  -3.785  -7.129  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.005  -3.934  -6.319  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -3.664  -3.217  -7.796  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -3.109  -5.187  -9.090  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.178  -5.868  -7.737  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.452  -6.884  -7.974  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.143  -6.139  -6.394  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.402  -4.292  -8.223  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.123  -7.059  -6.121  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -7.734  -6.505  -5.738  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -7.502  -3.549  -7.654  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -8.524  -4.527  -6.630  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.788  -2.363  -9.970  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.469  -2.216 -11.387  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.014  -1.775 -11.572  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.704  -2.345 -12.388  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.420  -1.211 -12.064  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -3.682  -1.865 -12.645  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -4.676  -2.323 -11.578  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -5.795  -3.057 -12.178  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -6.817  -3.580 -11.482  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -6.888  -3.426 -10.152  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -7.775  -4.263 -12.122  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.508  -1.770  -9.581  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.580  -3.186 -11.874  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.689  -0.408 -11.377  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -1.895  -0.766 -12.911  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.183  -1.138 -13.286  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -3.388  -2.715 -13.259  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -4.180  -2.975 -10.860  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -5.069  -1.442 -11.072  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -5.774  -3.184 -13.179  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -6.174  -2.900  -9.669  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -7.654  -3.834  -9.637  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -7.727  -4.384 -13.123  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -8.546  -4.661 -11.606  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.409  -0.752 -10.821  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.735  -0.157 -10.919  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.844  -1.170 -10.621  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.780  -1.290 -11.408  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.792   1.062  -9.994  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.407   1.852  -9.765  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.240  -0.333 -10.169  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.874   0.201 -11.940  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       1.104   1.808 -10.394  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.440   0.774  -9.006  1.00  0.00           H  
ATOM    210  N   MET A  14       2.754  -1.895  -9.499  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.777  -2.861  -9.121  1.00  0.00           C  
ATOM    212  C   MET A  14       3.822  -4.032 -10.109  1.00  0.00           C  
ATOM    213  O   MET A  14       4.909  -4.459 -10.491  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.626  -3.302  -7.656  1.00  0.00           C  
ATOM    215  CG  MET A  14       2.438  -4.234  -7.402  1.00  0.00           C  
ATOM    216  SD  MET A  14       2.113  -4.640  -5.665  1.00  0.00           S  
ATOM    217  CE  MET A  14       3.656  -5.479  -5.221  1.00  0.00           C  
ATOM    218  H   MET A  14       1.962  -1.764  -8.884  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.740  -2.348  -9.180  1.00  0.00           H  
ATOM    220  HB2 MET A  14       4.540  -3.823  -7.369  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.524  -2.415  -7.029  1.00  0.00           H  
ATOM    222  HG2 MET A  14       1.542  -3.763  -7.795  1.00  0.00           H  
ATOM    223  HG3 MET A  14       2.600  -5.171  -7.929  1.00  0.00           H  
ATOM    224  HE1 MET A  14       3.864  -6.276  -5.934  1.00  0.00           H  
ATOM    225  HE2 MET A  14       4.479  -4.766  -5.218  1.00  0.00           H  
ATOM    226  HE3 MET A  14       3.555  -5.907  -4.223  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.653  -4.521 -10.551  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.550  -5.573 -11.557  1.00  0.00           C  
ATOM    229  C   TYR A  15       2.321  -4.954 -12.940  1.00  0.00           C  
ATOM    230  O   TYR A  15       1.419  -5.367 -13.667  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.431  -6.553 -11.172  1.00  0.00           C  
ATOM    232  CG  TYR A  15       1.536  -7.129  -9.771  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       2.730  -7.738  -9.338  1.00  0.00           C  
ATOM    234  CD2 TYR A  15       0.440  -7.047  -8.892  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       2.840  -8.218  -8.021  1.00  0.00           C  
ATOM    236  CE2 TYR A  15       0.551  -7.522  -7.575  1.00  0.00           C  
ATOM    237  CZ  TYR A  15       1.754  -8.101  -7.136  1.00  0.00           C  
ATOM    238  OH  TYR A  15       1.864  -8.548  -5.852  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.789  -4.125 -10.203  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.481  -6.138 -11.611  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.475  -6.037 -11.272  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.438  -7.386 -11.877  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       3.569  -7.837 -10.009  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -0.493  -6.620  -9.227  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       3.763  -8.673  -7.693  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -0.288  -7.441  -6.900  1.00  0.00           H  
ATOM    247  HH  TYR A  15       2.725  -8.922  -5.653  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.146  -3.964 -13.302  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.043  -3.254 -14.567  1.00  0.00           C  
ATOM    250  C   GLY A  16       3.656  -1.864 -14.433  1.00  0.00           C  
ATOM    251  O   GLY A  16       4.903  -1.797 -14.375  1.00  0.00           O  
ATOM    252  OXT GLY A  16       2.869  -0.893 -14.387  1.00  0.00           O  
ATOM    253  H   GLY A  16       3.867  -3.668 -12.658  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       3.578  -3.813 -15.336  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       1.998  -3.156 -14.864  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       7.452   4.738  -8.848  1.00  0.00           N  
ATOM      2  CA  ARG A   1       6.332   5.626  -9.210  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.421   5.886  -8.009  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.275   5.024  -7.143  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.527   5.056 -10.387  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.376   4.958 -11.663  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.534   4.579 -12.887  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.024   3.202 -12.810  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.321   2.600 -13.786  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.007   3.265 -14.908  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.930   1.326 -13.649  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.086   3.843  -8.556  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.065   4.614  -9.641  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.970   5.149  -8.085  1.00  0.00           H  
ATOM     15  HA  ARG A   1       6.764   6.579  -9.518  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.150   4.069 -10.121  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.682   5.718 -10.581  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.831   5.931 -11.855  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.170   4.221 -11.533  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.702   5.278 -12.980  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.169   4.669 -13.770  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.243   2.679 -11.974  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.296   4.226 -15.023  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.482   2.812 -15.641  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.142   0.801 -12.809  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.408   0.873 -14.385  1.00  0.00           H  
ATOM     27  N   ASN A   2       4.804   7.074  -7.963  1.00  0.00           N  
ATOM     28  CA  ASN A   2       3.959   7.529  -6.860  1.00  0.00           C  
ATOM     29  C   ASN A   2       2.539   6.948  -6.950  1.00  0.00           C  
ATOM     30  O   ASN A   2       1.548   7.665  -6.813  1.00  0.00           O  
ATOM     31  CB  ASN A   2       3.976   9.066  -6.807  1.00  0.00           C  
ATOM     32  CG  ASN A   2       3.589   9.718  -8.136  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       4.460  10.086  -8.920  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       2.289   9.861  -8.398  1.00  0.00           N  
ATOM     35  H   ASN A   2       4.964   7.724  -8.720  1.00  0.00           H  
ATOM     36  HA  ASN A   2       4.393   7.180  -5.923  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       3.316   9.420  -6.013  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       4.990   9.383  -6.559  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       1.608   9.496  -7.744  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       1.993  10.292  -9.262  1.00  0.00           H  
ATOM     41  N   CYS A   3       2.443   5.631  -7.158  1.00  0.00           N  
ATOM     42  CA  CYS A   3       1.196   4.914  -7.364  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.564   4.557  -6.019  1.00  0.00           C  
ATOM     44  O   CYS A   3       0.503   3.385  -5.658  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.495   3.664  -8.196  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.061   3.999  -9.883  1.00  0.00           S  
ATOM     47  H   CYS A   3       3.297   5.090  -7.197  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.495   5.534  -7.925  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.255   3.069  -7.688  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       0.585   3.069  -8.276  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.094   5.567  -5.278  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.490   5.388  -3.951  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.793   6.180  -3.823  1.00  0.00           C  
ATOM     54  O   PHE A   4      -2.074   6.750  -2.770  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.542   5.789  -2.888  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.851   5.032  -3.000  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.912   3.682  -2.607  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       2.966   5.631  -3.615  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.084   2.938  -2.819  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.135   4.882  -3.839  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.193   3.535  -3.444  1.00  0.00           C  
ATOM     62  H   PHE A   4       0.195   6.510  -5.630  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.748   4.338  -3.790  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       0.735   6.860  -2.969  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.123   5.600  -1.898  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.052   3.208  -2.157  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       2.925   6.664  -3.928  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.124   1.902  -2.517  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       4.990   5.340  -4.314  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.090   2.958  -3.620  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.596   6.189  -4.894  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.925   6.788  -4.916  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.990   5.769  -4.496  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.998   6.147  -3.901  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -4.212   7.407  -6.292  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -4.202   6.394  -7.443  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -4.460   7.079  -8.781  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -3.462   7.496  -9.408  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -5.650   7.174  -9.152  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.293   5.695  -5.719  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.958   7.610  -4.199  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -5.190   7.890  -6.259  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -3.460   8.172  -6.491  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -3.234   5.897  -7.494  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -4.979   5.648  -7.281  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.766   4.481  -4.792  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.635   3.384  -4.391  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.845   2.076  -4.391  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.763   2.000  -4.973  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.840   3.287  -5.337  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.419   2.968  -6.647  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.915   4.227  -5.274  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.996   3.567  -3.377  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.517   2.507  -4.987  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.382   4.234  -5.352  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.893   3.698  -6.982  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.408   1.039  -3.759  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -4.847  -0.306  -3.770  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.809  -0.865  -5.196  1.00  0.00           C  
ATOM    100  O   VAL A   7      -3.848  -1.534  -5.564  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.606  -1.234  -2.802  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.479  -0.726  -1.360  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.091  -1.410  -3.154  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.290   1.178  -3.289  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -3.817  -0.243  -3.415  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.135  -2.218  -2.846  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.426  -0.613  -1.099  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -5.982   0.234  -1.245  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -5.932  -1.446  -0.677  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.606  -0.449  -3.157  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.199  -1.880  -4.130  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.563  -2.056  -2.413  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.836  -0.567  -6.003  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.899  -0.960  -7.402  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.761  -0.317  -8.190  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.012  -1.022  -8.863  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.265  -0.589  -7.984  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.592  -0.004  -5.642  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.780  -2.040  -7.471  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.051  -1.102  -7.428  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.426   0.487  -7.919  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.313  -0.896  -9.029  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.621   1.011  -8.086  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.551   1.742  -8.747  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.190   1.161  -8.372  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.413   0.830  -9.261  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.632   3.229  -8.400  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.268   1.533  -7.509  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.686   1.644  -9.826  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -3.540   3.371  -7.324  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -2.825   3.764  -8.902  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -4.587   3.631  -8.742  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.927   1.006  -7.068  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.697   0.430  -6.537  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.410  -0.930  -7.178  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.638  -1.095  -7.799  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.801   0.382  -5.001  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.400  -0.190  -4.223  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.358  -1.718  -4.115  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       1.759   0.276  -4.758  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.627   1.297  -6.399  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.119   1.100  -6.803  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -0.936   1.408  -4.659  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.693  -0.173  -4.717  1.00  0.00           H  
ATOM    145  HG  LEU A  10       0.309   0.187  -3.203  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.622  -2.039  -3.762  1.00  0.00           H  
ATOM    147 HD12 LEU A  10       0.569  -2.187  -5.073  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       1.110  -2.044  -3.396  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       1.785   1.362  -4.810  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       2.547  -0.060  -4.085  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.951  -0.133  -5.749  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.338  -1.887  -7.046  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.190  -3.244  -7.561  1.00  0.00           C  
ATOM    154  C   ARG A  11      -0.850  -3.246  -9.051  1.00  0.00           C  
ATOM    155  O   ARG A  11       0.207  -3.738  -9.441  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.469  -4.047  -7.287  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.493  -4.538  -5.836  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -3.724  -5.397  -5.530  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.975  -4.627  -5.593  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -5.882  -4.668  -6.585  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -5.621  -5.284  -7.747  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -7.072  -4.079  -6.408  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.186  -1.672  -6.538  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.364  -3.726  -7.037  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.344  -3.433  -7.503  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -2.494  -4.919  -7.937  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -1.608  -5.149  -5.659  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.461  -3.690  -5.157  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -3.751  -6.261  -6.193  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.624  -5.770  -4.510  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.200  -4.085  -4.771  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.720  -5.710  -7.904  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -6.318  -5.305  -8.477  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -7.282  -3.614  -5.536  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -7.764  -4.100  -7.143  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.741  -2.694  -9.880  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.576  -2.680 -11.327  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.281  -1.973 -11.741  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.399  -2.431 -12.656  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.806  -2.052 -11.997  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -4.123  -2.784 -11.685  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -4.147  -4.231 -12.189  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -5.435  -4.875 -11.898  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -6.567  -4.707 -12.602  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -6.607  -3.893 -13.666  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -7.675  -5.365 -12.234  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.572  -2.265  -9.491  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.485  -3.710 -11.670  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.898  -1.018 -11.664  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.657  -2.051 -13.078  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.309  -2.793 -10.612  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -4.931  -2.228 -12.161  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.937  -4.263 -13.258  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -3.386  -4.811 -11.669  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -5.453  -5.502 -11.106  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -5.779  -3.389 -13.948  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -7.465  -3.778 -14.186  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -7.656  -5.986 -11.437  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -8.531  -5.247 -12.755  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.066  -0.871 -11.067  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.278  -0.109 -11.329  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.541  -0.941 -11.091  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.419  -0.946 -11.953  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.262   1.168 -10.487  1.00  0.00           C  
ATOM    205  SG  CYS A  13       2.750   2.191 -10.517  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.537  -0.543 -10.323  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.269   0.193 -12.377  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.429   1.784 -10.831  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.098   0.904  -9.444  1.00  0.00           H  
ATOM    210  N   MET A  14       2.653  -1.636  -9.948  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.831  -2.456  -9.674  1.00  0.00           C  
ATOM    212  C   MET A  14       3.913  -3.669 -10.608  1.00  0.00           C  
ATOM    213  O   MET A  14       5.013  -4.066 -10.987  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.957  -2.840  -8.191  1.00  0.00           C  
ATOM    215  CG  MET A  14       2.853  -3.757  -7.655  1.00  0.00           C  
ATOM    216  SD  MET A  14       3.218  -4.573  -6.077  1.00  0.00           S  
ATOM    217  CE  MET A  14       3.744  -3.159  -5.074  1.00  0.00           C  
ATOM    218  H   MET A  14       1.909  -1.605  -9.262  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.708  -1.840  -9.885  1.00  0.00           H  
ATOM    220  HB2 MET A  14       4.912  -3.353  -8.066  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.980  -1.926  -7.597  1.00  0.00           H  
ATOM    222  HG2 MET A  14       1.946  -3.175  -7.527  1.00  0.00           H  
ATOM    223  HG3 MET A  14       2.656  -4.552  -8.368  1.00  0.00           H  
ATOM    224  HE1 MET A  14       2.998  -2.369  -5.135  1.00  0.00           H  
ATOM    225  HE2 MET A  14       3.854  -3.475  -4.037  1.00  0.00           H  
ATOM    226  HE3 MET A  14       4.701  -2.784  -5.435  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.765  -4.240 -11.000  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.725  -5.329 -11.970  1.00  0.00           C  
ATOM    229  C   TYR A  15       3.200  -4.836 -13.341  1.00  0.00           C  
ATOM    230  O   TYR A  15       3.942  -5.538 -14.026  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.310  -5.922 -12.069  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.662  -6.406 -10.780  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.429  -6.750  -9.648  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.742  -6.484 -10.712  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       0.793  -7.082  -8.439  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -1.376  -6.842  -9.511  1.00  0.00           C  
ATOM    237  CZ  TYR A  15      -0.608  -7.134  -8.371  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -1.219  -7.470  -7.199  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.887  -3.891 -10.639  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.408  -6.118 -11.651  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.660  -5.164 -12.507  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.345  -6.767 -12.759  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.507  -6.743  -9.680  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.339  -6.257 -11.583  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       1.382  -7.296  -7.559  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -2.455  -6.872  -9.458  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -2.175  -7.510  -7.267  1.00  0.00           H  
ATOM    248  N   GLY A  16       2.772  -3.630 -13.734  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.122  -3.018 -15.003  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.309  -3.650 -16.130  1.00  0.00           C  
ATOM    251  O   GLY A  16       1.073  -3.456 -16.117  1.00  0.00           O  
ATOM    252  OXT GLY A  16       2.933  -4.317 -16.983  1.00  0.00           O  
ATOM    253  H   GLY A  16       2.146  -3.115 -13.129  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       2.893  -1.953 -14.954  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       4.190  -3.135 -15.194  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       1.854   7.620 -12.804  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.780   8.113 -11.766  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.193   7.988 -10.357  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.910   7.645  -9.418  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.248   9.546 -12.068  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.154  10.598 -11.845  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.593  11.975 -12.351  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.624  13.015 -11.978  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.419  13.205 -12.544  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.012  12.447 -13.572  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.387  14.166 -12.073  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.601   6.663 -12.600  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.021   8.190 -12.822  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.307   7.660 -13.706  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.661   7.471 -11.812  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.093   9.783 -11.419  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.588   9.591 -13.103  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.242  10.296 -12.360  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.951  10.682 -10.777  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.549  12.229 -11.891  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.731  11.953 -13.433  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.891  13.618 -11.212  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.614  11.721 -13.932  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.898  12.591 -13.985  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.092  14.741 -11.297  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.298  14.314 -12.483  1.00  0.00           H  
ATOM     27  N   ASN A   2       0.892   8.272 -10.211  1.00  0.00           N  
ATOM     28  CA  ASN A   2       0.191   8.274  -8.935  1.00  0.00           C  
ATOM     29  C   ASN A   2      -0.186   6.842  -8.553  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.359   6.479  -8.556  1.00  0.00           O  
ATOM     31  CB  ASN A   2      -1.043   9.185  -9.028  1.00  0.00           C  
ATOM     32  CG  ASN A   2      -0.666  10.625  -9.372  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      -0.857  11.069 -10.502  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      -0.122  11.360  -8.400  1.00  0.00           N  
ATOM     35  H   ASN A   2       0.360   8.537 -11.027  1.00  0.00           H  
ATOM     36  HA  ASN A   2       0.845   8.674  -8.159  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      -1.720   8.806  -9.795  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      -1.565   9.180  -8.070  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       0.018  10.960  -7.483  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       0.139  12.317  -8.581  1.00  0.00           H  
ATOM     41  N   CYS A   3       0.822   6.028  -8.225  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.639   4.636  -7.842  1.00  0.00           C  
ATOM     43  C   CYS A   3      -0.045   4.537  -6.480  1.00  0.00           C  
ATOM     44  O   CYS A   3      -1.012   3.794  -6.320  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.996   3.924  -7.833  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.780   3.865  -9.466  1.00  0.00           S  
ATOM     47  H   CYS A   3       1.766   6.389  -8.274  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.009   4.143  -8.584  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.675   4.417  -7.135  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.837   2.902  -7.488  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.463   5.284  -5.497  1.00  0.00           N  
ATOM     52  CA  PHE A   4       0.062   5.159  -4.103  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.116   6.086  -3.796  1.00  0.00           C  
ATOM     54  O   PHE A   4      -1.033   6.931  -2.906  1.00  0.00           O  
ATOM     55  CB  PHE A   4       1.290   5.416  -3.216  1.00  0.00           C  
ATOM     56  CG  PHE A   4       2.532   4.660  -3.664  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       2.455   3.279  -3.928  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.713   5.361  -3.974  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.547   2.605  -4.504  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.809   4.685  -4.539  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.724   3.308  -4.808  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.246   5.887  -5.703  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.275   4.140  -3.911  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.508   6.485  -3.226  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       1.053   5.129  -2.191  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.546   2.736  -3.717  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.783   6.424  -3.793  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.477   1.549  -4.720  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.714   5.225  -4.774  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.563   2.791  -5.251  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.216   5.899  -4.536  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.476   6.617  -4.369  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.619   5.654  -4.029  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.553   6.038  -3.329  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.779   7.454  -5.621  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -4.127   6.603  -6.852  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -4.284   7.429  -8.129  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -4.312   8.675  -8.021  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -4.383   6.792  -9.199  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.178   5.187  -5.253  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.390   7.318  -3.538  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -4.622   8.112  -5.403  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -2.906   8.071  -5.842  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -3.340   5.868  -7.013  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -5.068   6.081  -6.682  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.550   4.411  -4.524  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.545   3.377  -4.282  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.891   2.003  -4.375  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.799   1.864  -4.924  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.690   3.501  -5.296  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.223   3.250  -6.606  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.752   4.143  -5.082  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.948   3.479  -3.273  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.468   2.775  -5.058  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.123   4.501  -5.249  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.591   3.934  -6.840  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.587   0.988  -3.851  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.164  -0.401  -3.923  1.00  0.00           C  
ATOM     99  C   VAL A   7      -5.064  -0.863  -5.381  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.140  -1.594  -5.729  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -6.103  -1.273  -3.071  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -7.535  -1.350  -3.619  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -5.531  -2.685  -2.919  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.470   1.185  -3.404  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.169  -0.461  -3.479  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -6.150  -0.832  -2.073  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -7.946  -0.351  -3.758  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -7.555  -1.884  -4.569  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -8.163  -1.888  -2.908  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -4.523  -2.630  -2.508  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -6.159  -3.258  -2.237  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -5.501  -3.188  -3.885  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.994  -0.415  -6.234  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.995  -0.717  -7.657  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.761  -0.119  -8.333  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.031  -0.830  -9.018  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.284  -0.191  -8.293  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.723   0.190  -5.885  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.977  -1.801  -7.785  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.146  -0.663  -7.821  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.356   0.890  -8.166  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.290  -0.427  -9.358  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.519   1.183  -8.132  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.375   1.873  -8.712  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.060   1.221  -8.276  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.214   0.932  -9.119  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.423   3.353  -8.331  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.151   1.719  -7.551  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.448   1.808  -9.799  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -3.421   3.457  -7.247  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -2.558   3.869  -8.748  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -4.330   3.806  -8.732  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.911   0.960  -6.971  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.774   0.258  -6.388  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.562  -1.092  -7.081  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.533  -1.364  -7.568  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -1.014   0.105  -4.876  1.00  0.00           C  
ATOM    138  CG  LEU A  10      -0.053  -0.855  -4.155  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       1.407  -0.401  -4.211  1.00  0.00           C  
ATOM    140  CD2 LEU A  10      -0.483  -0.999  -2.691  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.649   1.244  -6.341  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.116   0.872  -6.537  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -0.957   1.090  -4.411  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -2.023  -0.280  -4.731  1.00  0.00           H  
ATOM    145  HG  LEU A  10      -0.115  -1.838  -4.613  1.00  0.00           H  
ATOM    146 HD11 LEU A  10       1.729  -0.259  -5.242  1.00  0.00           H  
ATOM    147 HD12 LEU A  10       1.517   0.527  -3.658  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       2.043  -1.157  -3.749  1.00  0.00           H  
ATOM    149 HD21 LEU A  10      -1.503  -1.381  -2.640  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       0.180  -1.697  -2.178  1.00  0.00           H  
ATOM    151 HD23 LEU A  10      -0.439  -0.031  -2.190  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.610  -1.925  -7.118  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.607  -3.262  -7.700  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.098  -3.239  -9.145  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.154  -3.954  -9.478  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -3.029  -3.832  -7.608  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -3.165  -5.230  -8.223  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.641  -5.608  -8.370  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.303  -4.749  -9.362  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -6.530  -4.949  -9.867  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -7.295  -5.960  -9.434  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -6.988  -4.127 -10.820  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.475  -1.616  -6.695  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.950  -3.898  -7.104  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.322  -3.891  -6.559  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -3.706  -3.147  -8.111  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.715  -5.257  -9.214  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.659  -5.954  -7.583  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.699  -6.648  -8.695  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -5.142  -5.510  -7.405  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -4.772  -3.963  -9.708  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.955  -6.579  -8.713  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -8.216  -6.104  -9.824  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -6.406  -3.375 -11.162  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -7.909  -4.265 -11.210  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.724  -2.424 -10.003  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.324  -2.287 -11.397  1.00  0.00           C  
ATOM    178  C   ARG A  12       0.128  -1.810 -11.506  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.883  -2.331 -12.323  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.257  -1.312 -12.130  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -3.726  -1.753 -12.230  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.942  -3.036 -13.039  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -3.779  -4.239 -12.213  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -4.123  -5.478 -12.603  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -4.572  -5.707 -13.845  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -4.022  -6.497 -11.742  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.489  -1.852  -9.668  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.381  -3.262 -11.880  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.226  -0.349 -11.619  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -1.878  -1.167 -13.143  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.166  -1.878 -11.243  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -4.263  -0.949 -12.736  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -4.967  -3.020 -13.415  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -3.258  -3.064 -13.889  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -3.406  -4.110 -11.283  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -4.645  -4.946 -14.505  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -4.830  -6.641 -14.128  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -3.709  -6.329 -10.797  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -4.277  -7.432 -12.027  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.511  -0.820 -10.690  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.824  -0.192 -10.730  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.950  -1.173 -10.392  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.968  -1.175 -11.083  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.824   1.034  -9.813  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.391   1.930  -9.659  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.163  -0.442 -10.036  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.993   0.167 -11.747  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       1.083   1.732 -10.204  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.519   0.739  -8.809  1.00  0.00           H  
ATOM    210  N   MET A  14       2.787  -2.003  -9.351  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.798  -3.000  -9.008  1.00  0.00           C  
ATOM    212  C   MET A  14       3.931  -4.069 -10.098  1.00  0.00           C  
ATOM    213  O   MET A  14       5.030  -4.573 -10.324  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.568  -3.603  -7.613  1.00  0.00           C  
ATOM    215  CG  MET A  14       2.263  -4.392  -7.462  1.00  0.00           C  
ATOM    216  SD  MET A  14       2.158  -5.450  -5.994  1.00  0.00           S  
ATOM    217  CE  MET A  14       2.329  -4.216  -4.681  1.00  0.00           C  
ATOM    218  H   MET A  14       1.939  -1.957  -8.801  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.758  -2.483  -8.951  1.00  0.00           H  
ATOM    220  HB2 MET A  14       4.400  -4.277  -7.401  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.584  -2.798  -6.878  1.00  0.00           H  
ATOM    222  HG2 MET A  14       1.432  -3.693  -7.434  1.00  0.00           H  
ATOM    223  HG3 MET A  14       2.134  -5.048  -8.317  1.00  0.00           H  
ATOM    224  HE1 MET A  14       1.574  -3.443  -4.812  1.00  0.00           H  
ATOM    225  HE2 MET A  14       2.188  -4.699  -3.713  1.00  0.00           H  
ATOM    226  HE3 MET A  14       3.322  -3.770  -4.715  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.829  -4.404 -10.785  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.842  -5.337 -11.905  1.00  0.00           C  
ATOM    229  C   TYR A  15       3.341  -4.644 -13.177  1.00  0.00           C  
ATOM    230  O   TYR A  15       3.486  -3.423 -13.223  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.439  -5.929 -12.112  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.811  -6.655 -10.931  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.597  -7.222  -9.906  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.586  -6.823 -10.902  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       0.983  -7.878  -8.825  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -1.195  -7.518  -9.843  1.00  0.00           C  
ATOM    237  CZ  TYR A  15      -0.414  -8.019  -8.789  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -1.015  -8.646  -7.737  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.951  -3.956 -10.558  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.535  -6.152 -11.696  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.773  -5.115 -12.404  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.480  -6.639 -12.939  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.673  -7.152  -9.919  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.193  -6.424 -11.701  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       1.591  -8.277  -8.026  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -2.264  -7.666  -9.834  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -0.394  -8.950  -7.072  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.615  -5.440 -14.217  1.00  0.00           N  
ATOM    249  CA  GLY A  16       4.093  -4.946 -15.497  1.00  0.00           C  
ATOM    250  C   GLY A  16       4.354  -6.113 -16.444  1.00  0.00           C  
ATOM    251  O   GLY A  16       5.507  -6.220 -16.917  1.00  0.00           O  
ATOM    252  OXT GLY A  16       3.396  -6.881 -16.678  1.00  0.00           O  
ATOM    253  H   GLY A  16       3.477  -6.436 -14.121  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       3.340  -4.291 -15.939  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       5.013  -4.379 -15.347  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -3.538   9.984  -9.071  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.333  10.790  -9.333  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.093   9.898  -9.398  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.430   9.844 -10.434  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.208  11.919  -8.292  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.314  13.107  -8.694  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.181  12.946  -8.385  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.865  12.106  -9.373  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.149  11.720  -9.314  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.966  12.194  -8.363  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.609  10.843 -10.216  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.467   9.551  -8.162  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.355  10.577  -9.097  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.623   9.267  -9.778  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.476  11.249 -10.311  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.209  12.334  -8.164  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.896  11.523  -7.325  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.460  13.354  -9.746  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.654  13.961  -8.105  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.639  13.936  -8.412  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.304  12.530  -7.384  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.297  11.736 -10.124  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.619  12.858  -7.686  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.931  11.900  -8.323  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.980  10.462 -10.909  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.574  10.544 -10.198  1.00  0.00           H  
ATOM     27  N   ASN A   2      -0.780   9.217  -8.288  1.00  0.00           N  
ATOM     28  CA  ASN A   2       0.390   8.359  -8.134  1.00  0.00           C  
ATOM     29  C   ASN A   2      -0.039   6.912  -7.879  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.228   6.629  -7.745  1.00  0.00           O  
ATOM     31  CB  ASN A   2       1.277   8.895  -7.000  1.00  0.00           C  
ATOM     32  CG  ASN A   2       0.701   8.610  -5.614  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       1.184   7.720  -4.920  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      -0.322   9.361  -5.203  1.00  0.00           N  
ATOM     35  H   ASN A   2      -1.405   9.281  -7.499  1.00  0.00           H  
ATOM     36  HA  ASN A   2       0.985   8.373  -9.049  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       2.256   8.417  -7.069  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       1.421   9.969  -7.119  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      -0.679  10.101  -5.788  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      -0.726   9.193  -4.292  1.00  0.00           H  
ATOM     41  N   CYS A   3       0.934   5.997  -7.799  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.686   4.576  -7.588  1.00  0.00           C  
ATOM     43  C   CYS A   3      -0.084   4.313  -6.292  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.988   3.483  -6.278  1.00  0.00           O  
ATOM     45  CB  CYS A   3       2.006   3.799  -7.625  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.806   3.834  -9.253  1.00  0.00           S  
ATOM     47  H   CYS A   3       1.893   6.292  -7.912  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.071   4.213  -8.414  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.695   4.190  -6.876  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.790   2.759  -7.378  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.241   5.036  -5.214  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.372   4.840  -3.906  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.629   5.700  -3.723  1.00  0.00           C  
ATOM     54  O   PHE A   4      -2.050   5.916  -2.588  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.663   5.137  -2.812  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.923   4.301  -2.914  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.956   3.017  -2.341  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.042   4.778  -3.624  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.105   2.218  -2.463  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.188   3.974  -3.755  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.221   2.695  -3.171  1.00  0.00           C  
ATOM     62  H   PHE A   4       0.957   5.746  -5.291  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.669   3.796  -3.795  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       0.930   6.193  -2.842  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.211   4.944  -1.838  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.091   2.629  -1.825  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.023   5.758  -4.076  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.107   1.222  -2.047  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.042   4.338  -4.306  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.100   2.076  -3.276  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.257   6.165  -4.814  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.536   6.861  -4.734  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.666   5.888  -4.370  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.621   6.283  -3.705  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.798   7.665  -6.018  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -4.232   6.822  -7.230  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -5.723   6.478  -7.257  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -6.511   7.209  -6.619  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -6.054   5.484  -7.937  1.00  0.00           O  
ATOM     80  H   GLU A   5      -1.877   5.981  -5.733  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.462   7.597  -3.931  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -4.541   8.436  -5.814  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -2.872   8.179  -6.275  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -4.020   7.387  -8.137  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -3.650   5.902  -7.261  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.543   4.615  -4.778  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.431   3.537  -4.365  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.679   2.206  -4.384  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.610   2.096  -4.985  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.663   3.471  -5.276  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.300   3.062  -6.579  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.732   4.349  -5.318  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.763   3.723  -3.342  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.369   2.745  -4.873  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.155   4.444  -5.318  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.911   3.814  -7.036  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.267   1.186  -3.749  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -4.754  -0.178  -3.773  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.790  -0.749  -5.195  1.00  0.00           C  
ATOM    100  O   VAL A   7      -3.887  -1.488  -5.577  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.510  -1.072  -2.771  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.325  -0.552  -1.339  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.008  -1.208  -3.078  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.137   1.352  -3.265  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -3.710  -0.150  -3.458  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.069  -2.069  -2.816  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.262  -0.463  -1.112  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -5.799   0.422  -1.219  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -5.775  -1.252  -0.635  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.494  -0.233  -3.080  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.157  -1.687  -4.046  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.478  -1.831  -2.317  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.813  -0.390  -5.982  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.948  -0.805  -7.372  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.817  -0.218  -8.217  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.165  -0.944  -8.967  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.316  -0.373  -7.905  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.520   0.227  -5.610  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.896  -1.894  -7.419  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.105  -0.831  -7.307  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.416   0.712  -7.856  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.424  -0.696  -8.941  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.572   1.091  -8.077  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.478   1.770  -8.755  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.134   1.147  -8.378  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.304   0.922  -9.255  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.506   3.263  -8.431  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.148   1.635  -7.446  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.617   1.661  -9.832  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -3.465   3.417  -7.353  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -2.654   3.759  -8.897  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -4.424   3.696  -8.825  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.927   0.851  -7.088  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.694   0.250  -6.601  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.500  -1.149  -7.194  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.598  -1.480  -7.634  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.693   0.235  -5.066  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.588  -0.358  -4.461  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       1.838   0.411  -4.905  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.460  -0.366  -2.935  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.638   1.090  -6.409  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.122   0.889  -6.933  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -0.797   1.257  -4.699  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.545  -0.347  -4.715  1.00  0.00           H  
ATOM    145  HG  LEU A  10       0.699  -1.392  -4.773  1.00  0.00           H  
ATOM    146 HD11 LEU A  10       1.694   1.480  -4.751  1.00  0.00           H  
ATOM    147 HD12 LEU A  10       2.701   0.070  -4.335  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       2.042   0.228  -5.959  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       0.276   0.641  -2.569  1.00  0.00           H  
ATOM    150 HD22 LEU A  10      -0.374  -1.004  -2.641  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.374  -0.756  -2.485  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.567  -1.958  -7.218  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.575  -3.305  -7.776  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.164  -3.290  -9.249  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.305  -4.072  -9.653  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.965  -3.921  -7.573  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -3.012  -5.389  -8.008  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.391  -5.998  -7.746  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.716  -5.997  -6.314  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -5.911  -6.325  -5.798  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -6.919  -6.716  -6.591  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -6.099  -6.260  -4.473  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.436  -1.616  -6.830  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.857  -3.914  -7.227  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.209  -3.857  -6.513  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -3.706  -3.358  -8.139  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.811  -5.451  -9.076  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.254  -5.958  -7.467  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -5.140  -5.425  -8.295  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.394  -7.027  -8.110  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -3.978  -5.722  -5.681  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.782  -6.772  -7.590  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -7.814  -6.960  -6.193  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.345  -5.967  -3.868  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -6.993  -6.506  -4.074  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.753  -2.390 -10.045  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.360  -2.206 -11.435  1.00  0.00           C  
ATOM    178  C   ARG A  12       0.109  -1.781 -11.522  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.874  -2.367 -12.282  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.287  -1.184 -12.114  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -1.819  -0.754 -13.515  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -1.697  -1.923 -14.502  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -1.078  -1.490 -15.761  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -1.699  -0.846 -16.762  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -3.003  -0.541 -16.688  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -1.000  -0.503 -17.852  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.465  -1.780  -9.662  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.477  -3.166 -11.940  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -3.288  -1.610 -12.188  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.341  -0.288 -11.494  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -2.541  -0.037 -13.907  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -0.857  -0.246 -13.442  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -1.047  -2.694 -14.093  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.677  -2.365 -14.684  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -0.090  -1.687 -15.864  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.533  -0.791 -15.866  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -3.456  -0.057 -17.449  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -0.017  -0.728 -17.912  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -1.451  -0.018 -18.614  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.492  -0.755 -10.754  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.808  -0.134 -10.793  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.933  -1.139 -10.533  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.904  -1.165 -11.288  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.827   1.038  -9.807  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.400   1.910  -9.587  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.196  -0.335 -10.144  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.955   0.280 -11.791  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       1.092   1.765 -10.153  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.519   0.684  -8.825  1.00  0.00           H  
ATOM    210  N   MET A  14       2.812  -1.968  -9.486  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.842  -2.945  -9.144  1.00  0.00           C  
ATOM    212  C   MET A  14       4.034  -3.989 -10.251  1.00  0.00           C  
ATOM    213  O   MET A  14       5.157  -4.441 -10.467  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.585  -3.580  -7.767  1.00  0.00           C  
ATOM    215  CG  MET A  14       2.354  -4.491  -7.716  1.00  0.00           C  
ATOM    216  SD  MET A  14       2.126  -5.416  -6.173  1.00  0.00           S  
ATOM    217  CE  MET A  14       1.657  -4.082  -5.044  1.00  0.00           C  
ATOM    218  H   MET A  14       1.993  -1.905  -8.896  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.782  -2.398  -9.052  1.00  0.00           H  
ATOM    220  HB2 MET A  14       4.459  -4.176  -7.501  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.477  -2.784  -7.030  1.00  0.00           H  
ATOM    222  HG2 MET A  14       1.464  -3.895  -7.893  1.00  0.00           H  
ATOM    223  HG3 MET A  14       2.434  -5.239  -8.500  1.00  0.00           H  
ATOM    224  HE1 MET A  14       0.744  -3.613  -5.406  1.00  0.00           H  
ATOM    225  HE2 MET A  14       1.478  -4.498  -4.053  1.00  0.00           H  
ATOM    226  HE3 MET A  14       2.454  -3.343  -4.984  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.959  -4.358 -10.961  1.00  0.00           N  
ATOM    228  CA  TYR A  15       3.037  -5.273 -12.094  1.00  0.00           C  
ATOM    229  C   TYR A  15       3.698  -4.572 -13.284  1.00  0.00           C  
ATOM    230  O   TYR A  15       4.630  -5.106 -13.883  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.638  -5.780 -12.479  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.814  -6.466 -11.400  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.418  -7.101 -10.296  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.585  -6.528 -11.551  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       0.627  -7.755  -9.335  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -1.371  -7.218 -10.613  1.00  0.00           C  
ATOM    237  CZ  TYR A  15      -0.767  -7.817  -9.495  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -1.537  -8.461  -8.570  1.00  0.00           O  
ATOM    239  H   TYR A  15       2.059  -3.952 -10.744  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.656  -6.131 -11.828  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       1.057  -4.936 -12.852  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.753  -6.488 -13.301  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.488  -7.089 -10.162  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.063  -6.044 -12.389  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       1.098  -8.217  -8.480  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -2.441  -7.278 -10.747  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -1.027  -8.835  -7.848  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.200  -3.379 -13.624  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.658  -2.577 -14.743  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.601  -1.523 -15.063  1.00  0.00           C  
ATOM    251  O   GLY A  16       1.828  -1.759 -16.018  1.00  0.00           O  
ATOM    252  OXT GLY A  16       2.573  -0.505 -14.339  1.00  0.00           O  
ATOM    253  H   GLY A  16       2.445  -3.003 -13.069  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       4.596  -2.087 -14.477  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       3.820  -3.210 -15.617  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -0.884   7.265 -13.699  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.530   7.532 -12.401  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.539   7.418 -11.243  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.436   6.671 -11.333  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.751   6.620 -12.185  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.369   5.146 -11.974  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.585   4.216 -12.049  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.569   4.493 -10.991  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.681   3.768 -10.778  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.958   2.701 -11.541  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.522   4.107  -9.791  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.137   7.929 -13.843  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.500   6.331 -13.696  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.562   7.352 -14.443  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.891   8.561 -12.442  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.303   6.972 -11.313  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.400   6.703 -13.058  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.670   4.837 -12.752  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.884   5.023 -11.004  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.060   4.328 -13.025  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.229   3.190 -11.947  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.381   5.282 -10.388  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.329   2.435 -12.285  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.791   2.155 -11.376  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.316   4.895  -9.190  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.356   3.563  -9.621  1.00  0.00           H  
ATOM     27  N   ASN A   2      -0.807   8.134 -10.145  1.00  0.00           N  
ATOM     28  CA  ASN A   2      -0.077   7.971  -8.897  1.00  0.00           C  
ATOM     29  C   ASN A   2      -0.321   6.554  -8.378  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.469   6.161  -8.189  1.00  0.00           O  
ATOM     31  CB  ASN A   2      -0.542   9.025  -7.882  1.00  0.00           C  
ATOM     32  CG  ASN A   2      -0.019   8.766  -6.466  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       1.039   8.167  -6.276  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      -0.776   9.206  -5.460  1.00  0.00           N  
ATOM     35  H   ASN A   2      -1.620   8.733 -10.140  1.00  0.00           H  
ATOM     36  HA  ASN A   2       0.989   8.120  -9.084  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      -0.205  10.009  -8.208  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      -1.633   9.028  -7.858  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      -1.638   9.695  -5.649  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      -0.511   8.998  -4.506  1.00  0.00           H  
ATOM     41  N   CYS A   3       0.759   5.797  -8.157  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.703   4.431  -7.660  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.091   4.392  -6.259  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.775   3.565  -5.984  1.00  0.00           O  
ATOM     45  CB  CYS A   3       2.109   3.820  -7.683  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.868   3.830  -9.332  1.00  0.00           S  
ATOM     47  H   CYS A   3       1.670   6.195  -8.333  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.073   3.843  -8.331  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.759   4.374  -7.004  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       2.046   2.790  -7.330  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.522   5.302  -5.379  1.00  0.00           N  
ATOM     52  CA  PHE A   4       0.062   5.370  -3.998  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.163   6.278  -3.909  1.00  0.00           C  
ATOM     54  O   PHE A   4      -1.130   7.327  -3.268  1.00  0.00           O  
ATOM     55  CB  PHE A   4       1.227   5.814  -3.107  1.00  0.00           C  
ATOM     56  CG  PHE A   4       2.417   4.881  -3.225  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       2.311   3.566  -2.733  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.519   5.237  -4.026  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.288   2.609  -3.054  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.510   4.286  -4.325  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.392   2.970  -3.846  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.200   5.989  -5.678  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.242   4.377  -3.661  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.526   6.827  -3.381  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.895   5.829  -2.068  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.459   3.279  -2.135  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.595   6.233  -4.438  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.178   1.592  -2.707  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.356   4.563  -4.939  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.145   2.236  -4.090  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.239   5.842  -4.576  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.516   6.533  -4.696  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.639   5.610  -4.217  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.492   6.027  -3.436  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.691   6.958  -6.161  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -5.001   7.700  -6.459  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -6.180   6.753  -6.670  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -6.061   5.882  -7.561  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -7.182   6.917  -5.942  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.143   4.967  -5.074  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.521   7.430  -4.076  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -2.873   7.636  -6.397  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -3.608   6.088  -6.811  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -5.216   8.404  -5.655  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -4.870   8.266  -7.383  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.631   4.358  -4.688  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.584   3.323  -4.319  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.897   1.960  -4.380  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.804   1.837  -4.933  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.791   3.363  -5.265  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.376   3.189  -6.605  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.884   4.077  -5.306  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.928   3.486  -3.296  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.490   2.568  -5.004  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.306   4.318  -5.165  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.946   4.001  -6.892  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.559   0.932  -3.839  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.108  -0.451  -3.939  1.00  0.00           C  
ATOM     99  C   VAL A   7      -5.041  -0.899  -5.403  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.151  -1.663  -5.768  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.991  -1.382  -3.086  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.904  -1.000  -1.603  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.462  -1.401  -3.526  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.443   1.107  -3.385  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.095  -0.503  -3.536  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.600  -2.396  -3.186  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.862  -0.995  -1.283  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.335  -0.013  -1.434  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -6.450  -1.729  -1.005  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.898  -0.403  -3.471  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.550  -1.776  -4.545  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -8.026  -2.065  -2.871  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.961  -0.403  -6.243  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.972  -0.662  -7.675  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.745  -0.037  -8.340  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.045  -0.710  -9.094  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.265  -0.115  -8.285  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.666   0.219  -5.877  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.952  -1.741  -7.838  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.124  -0.599  -7.819  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.334   0.962  -8.128  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.280  -0.321  -9.356  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.481   1.246  -8.057  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.330   1.952  -8.602  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.028   1.245  -8.226  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.218   0.950  -9.100  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.315   3.397  -8.104  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.092   1.749  -7.424  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.421   1.968  -9.689  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.259   3.888  -8.323  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.147   3.426  -7.031  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -2.511   3.927  -8.610  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.849   0.968  -6.929  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.676   0.305  -6.378  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.511  -1.068  -7.027  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.567  -1.380  -7.524  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.822   0.237  -4.848  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.455  -0.140  -4.074  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.248   0.215  -2.596  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.806  -1.632  -4.161  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.567   1.252  -6.276  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.197   0.916  -6.610  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.100   1.238  -4.516  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.632  -0.443  -4.578  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.293   0.449  -4.449  1.00  0.00           H  
ATOM    146 HD11 LEU A  10       0.027   1.277  -2.493  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.582  -0.363  -2.188  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       1.152  -0.009  -2.028  1.00  0.00           H  
ATOM    149 HD21 LEU A  10      -0.071  -2.240  -3.935  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       1.180  -1.886  -5.149  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.592  -1.866  -3.443  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.584  -1.867  -7.048  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.617  -3.205  -7.620  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.099  -3.213  -9.062  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.176  -3.959  -9.381  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -3.051  -3.748  -7.535  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -3.140  -5.195  -8.030  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.592  -5.681  -8.009  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.701  -7.051  -8.525  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.639  -7.402  -9.821  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -4.492  -6.480 -10.782  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.722  -8.696 -10.158  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.440  -1.529  -6.628  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.974  -3.846  -7.015  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.386  -3.712  -6.498  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -3.714  -3.126  -8.137  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.762  -5.258  -9.049  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.533  -5.832  -7.385  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.954  -5.670  -6.980  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -5.220  -5.012  -8.599  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -4.815  -7.782  -7.837  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.429  -5.501 -10.541  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -4.451  -6.758 -11.752  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -4.829  -9.400  -9.442  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -4.674  -8.971 -11.128  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.700  -2.395  -9.933  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.354  -2.353 -11.348  1.00  0.00           C  
ATOM    178  C   ARG A  12       0.055  -1.793 -11.561  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.806  -2.330 -12.370  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.401  -1.541 -12.123  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -3.804  -2.166 -12.088  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.891  -3.480 -12.873  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -5.264  -3.996 -12.872  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -5.658  -5.120 -13.492  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -4.784  -5.865 -14.184  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -6.939  -5.504 -13.413  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.447  -1.794  -9.609  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.347  -3.372 -11.734  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.455  -0.539 -11.694  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.085  -1.449 -13.164  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.114  -2.349 -11.060  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -4.500  -1.454 -12.535  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.572  -3.304 -13.901  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -3.245  -4.230 -12.418  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -5.952  -3.458 -12.364  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.818  -5.578 -14.252  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -5.091  -6.706 -14.651  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -7.603  -4.950 -12.892  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -7.245  -6.348 -13.876  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.418  -0.733 -10.830  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.746  -0.130 -10.874  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.831  -1.150 -10.512  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.848  -1.243 -11.196  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.768   1.088  -9.945  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.374   1.890  -9.703  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.251  -0.336 -10.182  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.934   0.222 -11.890  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       1.080   1.828 -10.354  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.410   0.796  -8.958  1.00  0.00           H  
ATOM    210  N   MET A  14       2.603  -1.926  -9.447  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.467  -3.005  -9.015  1.00  0.00           C  
ATOM    212  C   MET A  14       3.560  -4.072 -10.109  1.00  0.00           C  
ATOM    213  O   MET A  14       4.661  -4.471 -10.483  1.00  0.00           O  
ATOM    214  CB  MET A  14       2.914  -3.553  -7.694  1.00  0.00           C  
ATOM    215  CG  MET A  14       3.744  -4.720  -7.170  1.00  0.00           C  
ATOM    216  SD  MET A  14       3.412  -5.188  -5.449  1.00  0.00           S  
ATOM    217  CE  MET A  14       1.622  -5.467  -5.508  1.00  0.00           C  
ATOM    218  H   MET A  14       1.755  -1.807  -8.915  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.464  -2.600  -8.832  1.00  0.00           H  
ATOM    220  HB2 MET A  14       2.933  -2.752  -6.954  1.00  0.00           H  
ATOM    221  HB3 MET A  14       1.885  -3.882  -7.831  1.00  0.00           H  
ATOM    222  HG2 MET A  14       3.567  -5.584  -7.808  1.00  0.00           H  
ATOM    223  HG3 MET A  14       4.793  -4.437  -7.243  1.00  0.00           H  
ATOM    224  HE1 MET A  14       1.383  -6.164  -6.309  1.00  0.00           H  
ATOM    225  HE2 MET A  14       1.293  -5.884  -4.556  1.00  0.00           H  
ATOM    226  HE3 MET A  14       1.106  -4.523  -5.679  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.412  -4.503 -10.648  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.342  -5.462 -11.744  1.00  0.00           C  
ATOM    229  C   TYR A  15       2.504  -4.750 -13.094  1.00  0.00           C  
ATOM    230  O   TYR A  15       1.684  -4.926 -13.994  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.015  -6.234 -11.666  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.705  -6.940 -10.355  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.732  -7.447  -9.533  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.639  -7.162  -9.998  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       1.416  -8.128  -8.345  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -0.954  -7.855  -8.816  1.00  0.00           C  
ATOM    237  CZ  TYR A  15       0.073  -8.325  -7.982  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -0.237  -8.973  -6.822  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.539  -4.132 -10.296  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.161  -6.178 -11.667  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.206  -5.530 -11.867  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.007  -6.990 -12.453  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.771  -7.327  -9.798  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.435  -6.808 -10.636  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       2.211  -8.499  -7.714  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -1.985  -8.031  -8.552  1.00  0.00           H  
ATOM    247  HH  TYR A  15       0.536  -9.254  -6.326  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.573  -3.956 -13.238  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.881  -3.226 -14.458  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.920  -2.054 -14.655  1.00  0.00           C  
ATOM    251  O   GLY A  16       3.197  -0.985 -14.070  1.00  0.00           O  
ATOM    252  OXT GLY A  16       1.931  -2.243 -15.396  1.00  0.00           O  
ATOM    253  H   GLY A  16       4.210  -3.857 -12.459  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       4.900  -2.844 -14.386  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       3.826  -3.899 -15.315  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       5.472   6.134 -10.415  1.00  0.00           N  
ATOM      2  CA  ARG A   1       6.151   6.764  -9.269  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.262   6.736  -8.031  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.316   5.795  -7.241  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.560   8.210  -9.578  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.578   8.300 -10.720  1.00  0.00           C  
ATOM      7  CD  ARG A   1       8.007   9.755 -10.926  1.00  0.00           C  
ATOM      8  NE  ARG A   1       8.984   9.871 -12.016  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.535  11.023 -12.434  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.209  12.188 -11.854  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.418  11.008 -13.441  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.217   5.188 -10.172  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.639   6.657 -10.644  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.091   6.118 -11.213  1.00  0.00           H  
ATOM     15  HA  ARG A   1       7.051   6.187  -9.052  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.673   8.790  -9.838  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.007   8.642  -8.681  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.454   7.697 -10.473  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.135   7.926 -11.644  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.126  10.353 -11.167  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       8.453  10.129 -10.003  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.253   9.012 -12.475  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.544  12.204 -11.094  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.625  13.052 -12.171  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.668  10.135 -13.884  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.838  11.867 -13.765  1.00  0.00           H  
ATOM     27  N   ASN A   2       4.443   7.782  -7.876  1.00  0.00           N  
ATOM     28  CA  ASN A   2       3.556   7.965  -6.733  1.00  0.00           C  
ATOM     29  C   ASN A   2       2.274   7.153  -6.931  1.00  0.00           C  
ATOM     30  O   ASN A   2       1.176   7.707  -6.966  1.00  0.00           O  
ATOM     31  CB  ASN A   2       3.268   9.462  -6.549  1.00  0.00           C  
ATOM     32  CG  ASN A   2       4.553  10.259  -6.335  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       5.054  10.892  -7.261  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       5.094  10.224  -5.116  1.00  0.00           N  
ATOM     35  H   ASN A   2       4.456   8.511  -8.574  1.00  0.00           H  
ATOM     36  HA  ASN A   2       4.053   7.609  -5.831  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       2.760   9.845  -7.436  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       2.615   9.604  -5.687  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       4.653   9.692  -4.380  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       5.944  10.737  -4.934  1.00  0.00           H  
ATOM     41  N   CYS A   3       2.420   5.829  -7.056  1.00  0.00           N  
ATOM     42  CA  CYS A   3       1.327   4.905  -7.316  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.628   4.528  -6.009  1.00  0.00           C  
ATOM     44  O   CYS A   3       0.550   3.352  -5.664  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.883   3.670  -8.035  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.509   3.979  -9.706  1.00  0.00           S  
ATOM     47  H   CYS A   3       3.353   5.444  -6.996  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.592   5.373  -7.974  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.678   3.224  -7.436  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.075   2.946  -8.134  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.118   5.529  -5.284  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.514   5.347  -3.982  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.837   6.110  -3.941  1.00  0.00           C  
ATOM     54  O   PHE A   4      -2.194   6.698  -2.922  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.461   5.798  -2.885  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.827   5.148  -2.998  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.969   3.774  -2.725  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       2.903   5.861  -3.561  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.178   3.119  -3.012  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.110   5.204  -3.854  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.246   3.831  -3.583  1.00  0.00           C  
ATOM     62  H   PHE A   4       0.207   6.474  -5.636  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.748   4.292  -3.817  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       0.573   6.882  -2.939  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.037   5.553  -1.910  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.139   3.212  -2.323  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       2.797   6.911  -3.789  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.279   2.063  -2.807  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       4.932   5.750  -4.293  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.172   3.325  -3.814  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.566   6.081  -5.063  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.868   6.711  -5.214  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.950   5.776  -4.674  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.895   6.221  -4.027  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -4.111   7.045  -6.694  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -2.940   7.799  -7.342  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -2.528   9.031  -6.540  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -3.270  10.034  -6.618  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -1.483   8.946  -5.858  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.206   5.570  -5.855  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.894   7.639  -4.640  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -4.275   6.124  -7.255  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -5.012   7.656  -6.767  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -2.081   7.134  -7.445  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -3.239   8.115  -8.342  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.789   4.475  -4.937  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.636   3.410  -4.432  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.836   2.114  -4.405  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.782   2.009  -5.032  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.884   3.264  -5.313  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.517   2.906  -6.629  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.978   4.183  -5.463  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.940   3.625  -3.406  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.532   2.488  -4.905  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.437   4.204  -5.333  1.00  0.00           H  
ATOM     96  HG  SER A   6      -6.023   3.634  -7.014  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.365   1.121  -3.687  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -4.809  -0.219  -3.653  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.774  -0.811  -5.067  1.00  0.00           C  
ATOM    100  O   VAL A   7      -3.773  -1.405  -5.460  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.589  -1.072  -2.638  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -7.057  -1.312  -3.021  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -4.891  -2.416  -2.425  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.222   1.288  -3.180  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -3.781  -0.138  -3.295  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.576  -0.543  -1.683  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -7.566  -0.366  -3.204  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -7.127  -1.937  -3.910  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -7.562  -1.823  -2.200  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -3.847  -2.250  -2.159  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -5.384  -2.956  -1.618  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -4.947  -3.006  -3.338  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.843  -0.605  -5.846  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.932  -1.047  -7.229  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.834  -0.410  -8.084  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.165  -1.114  -8.837  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.320  -0.716  -7.783  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.626  -0.092  -5.469  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.806  -2.132  -7.253  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.084  -1.212  -7.183  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.489   0.361  -7.758  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.396  -1.066  -8.813  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.640   0.911  -7.960  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.599   1.631  -8.685  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.210   1.092  -8.338  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.400   0.885  -9.237  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.691   3.131  -8.398  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.228   1.438  -7.327  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.768   1.488  -9.754  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.670   3.505  -8.698  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.538   3.325  -7.338  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -2.925   3.658  -8.968  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.943   0.854  -7.047  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.684   0.297  -6.569  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.439  -1.079  -7.200  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.617  -1.291  -7.792  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.690   0.292  -5.029  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.581  -0.204  -4.311  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.585  -1.725  -4.131  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       1.895   0.254  -4.957  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.656   1.061  -6.358  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.112   0.965  -6.897  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -0.849   1.323  -4.710  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.540  -0.289  -4.672  1.00  0.00           H  
ATOM    145  HG  LEU A  10       0.554   0.220  -3.306  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.328  -2.035  -3.623  1.00  0.00           H  
ATOM    147 HD12 LEU A  10       0.658  -2.227  -5.091  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       1.440  -2.012  -3.518  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       1.908   1.337  -5.054  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       2.731  -0.047  -4.325  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       2.027  -0.197  -5.939  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.415  -1.993  -7.110  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.343  -3.323  -7.715  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.046  -3.239  -9.215  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.133  -3.905  -9.700  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.646  -4.103  -7.464  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.546  -5.061  -6.269  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -2.300  -4.344  -4.938  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -2.127  -5.296  -3.835  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.116  -5.949  -3.202  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -4.397  -5.784  -3.562  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -2.818  -6.780  -2.195  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.261  -1.749  -6.612  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.520  -3.868  -7.253  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.485  -3.421  -7.329  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -2.858  -4.723  -8.337  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -3.476  -5.626  -6.206  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -1.733  -5.763  -6.450  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -1.388  -3.754  -5.006  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.129  -3.676  -4.719  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -1.177  -5.460  -3.531  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.631  -5.165  -4.324  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -5.130  -6.281  -3.077  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -1.856  -6.913  -1.916  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.552  -7.277  -1.712  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.813  -2.424  -9.947  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.641  -2.246 -11.383  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.206  -1.798 -11.675  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.498  -2.434 -12.454  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.676  -1.231 -11.902  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -3.079  -1.431 -13.371  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -1.927  -1.454 -14.386  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -0.962  -0.361 -14.204  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -1.177   0.940 -14.456  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -2.359   1.372 -14.916  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -0.187   1.818 -14.247  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.547  -1.901  -9.489  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.827  -3.210 -11.861  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -3.593  -1.340 -11.320  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.316  -0.212 -11.757  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -3.618  -2.376 -13.457  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -3.772  -0.633 -13.635  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -1.393  -2.399 -14.287  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.336  -1.415 -15.397  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -0.036  -0.639 -13.905  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.103   0.713 -15.092  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -2.505   2.354 -15.100  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       0.713   1.497 -13.920  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -0.332   2.801 -14.432  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.214  -0.701 -11.039  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.495  -0.045 -11.247  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.674  -0.985 -10.992  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.551  -1.096 -11.847  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.543   1.206 -10.367  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.099   2.133 -10.342  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.425  -0.258 -10.393  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.545   0.286 -12.284  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.757   1.881 -10.709  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.326   0.918  -9.339  1.00  0.00           H  
ATOM    210  N   MET A  14       2.706  -1.659  -9.834  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.801  -2.565  -9.504  1.00  0.00           C  
ATOM    212  C   MET A  14       3.864  -3.736 -10.490  1.00  0.00           C  
ATOM    213  O   MET A  14       4.956  -4.135 -10.888  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.750  -3.013  -8.034  1.00  0.00           C  
ATOM    215  CG  MET A  14       2.644  -4.028  -7.730  1.00  0.00           C  
ATOM    216  SD  MET A  14       2.425  -4.458  -5.982  1.00  0.00           S  
ATOM    217  CE  MET A  14       4.009  -5.265  -5.636  1.00  0.00           C  
ATOM    218  H   MET A  14       1.956  -1.541  -9.164  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.727  -1.997  -9.613  1.00  0.00           H  
ATOM    220  HB2 MET A  14       4.710  -3.468  -7.789  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.614  -2.135  -7.401  1.00  0.00           H  
ATOM    222  HG2 MET A  14       1.704  -3.614  -8.075  1.00  0.00           H  
ATOM    223  HG3 MET A  14       2.839  -4.951  -8.272  1.00  0.00           H  
ATOM    224  HE1 MET A  14       4.182  -6.065  -6.355  1.00  0.00           H  
ATOM    225  HE2 MET A  14       4.818  -4.538  -5.697  1.00  0.00           H  
ATOM    226  HE3 MET A  14       3.984  -5.684  -4.630  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.702  -4.254 -10.917  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.609  -5.294 -11.935  1.00  0.00           C  
ATOM    229  C   TYR A  15       2.382  -4.668 -13.316  1.00  0.00           C  
ATOM    230  O   TYR A  15       1.499  -5.094 -14.058  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.506  -6.294 -11.552  1.00  0.00           C  
ATOM    232  CG  TYR A  15       1.643  -6.898 -10.163  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       2.871  -7.449  -9.744  1.00  0.00           C  
ATOM    234  CD2 TYR A  15       0.544  -6.906  -9.282  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       3.016  -7.940  -8.435  1.00  0.00           C  
ATOM    236  CE2 TYR A  15       0.690  -7.397  -7.973  1.00  0.00           C  
ATOM    237  CZ  TYR A  15       1.929  -7.900  -7.544  1.00  0.00           C  
ATOM    238  OH  TYR A  15       2.074  -8.351  -6.265  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.833  -3.883 -10.553  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.548  -5.845 -11.995  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.544  -5.785 -11.625  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.510  -7.113 -12.273  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       3.712  -7.494 -10.419  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -0.418  -6.536  -9.604  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       3.966  -8.343  -8.117  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -0.152  -7.393  -7.298  1.00  0.00           H  
ATOM    247  HH  TYR A  15       2.958  -8.670  -6.073  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.200  -3.665 -13.665  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.170  -3.003 -14.960  1.00  0.00           C  
ATOM    250  C   GLY A  16       1.949  -2.094 -15.094  1.00  0.00           C  
ATOM    251  O   GLY A  16       2.018  -0.962 -14.566  1.00  0.00           O  
ATOM    252  OXT GLY A  16       0.969  -2.541 -15.728  1.00  0.00           O  
ATOM    253  H   GLY A  16       3.891  -3.350 -12.999  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       4.073  -2.401 -15.064  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       3.163  -3.751 -15.755  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -1.447   9.189 -12.231  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.498  10.057 -11.042  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.410   9.673 -10.044  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.601  10.361  -9.923  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.868  10.012 -10.347  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.047  10.451 -11.229  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.705   9.277 -11.969  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.937   9.693 -12.655  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.143   9.837 -12.077  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.311   9.639 -10.762  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.195  10.185 -12.830  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.517   9.218 -12.623  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.671   8.240 -11.969  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.107   9.519 -12.920  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.312  11.081 -11.371  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.051   9.012  -9.954  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.819  10.701  -9.502  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.794  10.900 -10.573  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.723  11.212 -11.940  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.026   8.885 -12.724  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.930   8.470 -11.272  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.858   9.864 -13.647  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.522   9.399 -10.175  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -8.223   9.745 -10.341  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -8.081  10.337 -13.822  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -9.107  10.298 -12.412  1.00  0.00           H  
ATOM     27  N   ASN A   2      -0.642   8.570  -9.325  1.00  0.00           N  
ATOM     28  CA  ASN A   2       0.245   8.049  -8.297  1.00  0.00           C  
ATOM     29  C   ASN A   2      -0.047   6.559  -8.129  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.203   6.145  -8.185  1.00  0.00           O  
ATOM     31  CB  ASN A   2       0.008   8.821  -6.988  1.00  0.00           C  
ATOM     32  CG  ASN A   2       0.853   8.336  -5.808  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       1.860   7.652  -5.976  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       0.438   8.696  -4.593  1.00  0.00           N  
ATOM     35  H   ASN A   2      -1.497   8.056  -9.487  1.00  0.00           H  
ATOM     36  HA  ASN A   2       1.281   8.181  -8.614  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       0.234   9.876  -7.151  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      -1.045   8.736  -6.717  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      -0.399   9.250  -4.487  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       0.963   8.414  -3.779  1.00  0.00           H  
ATOM     41  N   CYS A   3       1.002   5.759  -7.910  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.875   4.352  -7.561  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.098   4.224  -6.250  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.847   3.445  -6.170  1.00  0.00           O  
ATOM     45  CB  CYS A   3       2.265   3.711  -7.478  1.00  0.00           C  
ATOM     46  SG  CYS A   3       3.166   3.779  -9.052  1.00  0.00           S  
ATOM     47  H   CYS A   3       1.923   6.173  -7.861  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.315   3.844  -8.348  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.858   4.222  -6.718  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       2.154   2.668  -7.180  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.442   5.039  -5.247  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.229   5.038  -3.953  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.415   6.009  -3.958  1.00  0.00           C  
ATOM     54  O   PHE A   4      -1.591   6.788  -3.023  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.791   5.362  -2.854  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.929   4.364  -2.782  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.754   3.154  -2.086  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.128   4.602  -3.481  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       2.782   2.196  -2.068  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.153   3.639  -3.469  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       3.982   2.438  -2.759  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.198   5.696  -5.386  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.623   4.042  -3.741  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.198   6.359  -3.022  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.282   5.368  -1.889  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       0.827   2.952  -1.570  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.264   5.519  -4.036  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       2.639   1.264  -1.540  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.071   3.822  -4.008  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       4.769   1.698  -2.751  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.246   5.930  -5.005  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.532   6.608  -5.094  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.606   5.724  -4.457  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.453   6.212  -3.712  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.848   6.898  -6.568  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -5.199   7.601  -6.752  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -5.443   7.948  -8.217  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -5.576   6.996  -9.016  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -5.498   9.161  -8.519  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.026   5.268  -5.736  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.489   7.560  -4.562  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -3.071   7.547  -6.972  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -3.853   5.965  -7.132  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -6.008   6.951  -6.417  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -5.213   8.514  -6.154  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.565   4.422  -4.765  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.508   3.420  -4.297  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.828   2.051  -4.315  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.733   1.906  -4.858  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.747   3.424  -5.202  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.396   3.043  -6.518  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.820   4.088  -5.359  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.807   3.648  -3.273  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.490   2.725  -4.816  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.185   4.423  -5.220  1.00  0.00           H  
ATOM     96  HG  SER A   6      -7.169   3.138  -7.081  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.495   1.038  -3.748  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.035  -0.343  -3.808  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.972  -0.825  -5.261  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.023  -1.507  -5.639  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.900  -1.259  -2.920  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.805  -0.827  -1.451  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.375  -1.316  -3.342  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.382   1.224  -3.304  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.019  -0.375  -3.410  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.494  -2.270  -2.990  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.760  -0.795  -1.141  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.250   0.158  -1.310  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -6.333  -1.545  -0.823  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.818  -0.320  -3.340  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.472  -1.752  -4.335  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.927  -1.945  -2.643  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.962  -0.445  -6.080  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -6.014  -0.783  -7.494  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.826  -0.173  -8.240  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.138  -0.876  -8.978  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.342  -0.305  -8.087  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.705   0.128  -5.708  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.972  -1.869  -7.594  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.171  -0.782  -7.562  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.434   0.777  -7.989  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.389  -0.575  -9.142  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.579   1.128  -8.035  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.465   1.833  -8.653  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.127   1.219  -8.238  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.255   1.034  -9.084  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.522   3.318  -8.291  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.179   1.652  -7.411  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.564   1.751  -9.737  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.472   3.744  -8.614  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.420   3.441  -7.215  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -2.708   3.847  -8.788  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.972   0.895  -6.947  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.753   0.311  -6.405  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.498  -1.043  -7.056  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.590  -1.267  -7.574  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.847   0.236  -4.872  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.392  -0.309  -4.133  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.474  -1.842  -4.120  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       1.706   0.292  -4.649  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.724   1.094  -6.300  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.071   0.977  -6.665  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.006   1.252  -4.508  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.717  -0.356  -4.586  1.00  0.00           H  
ATOM    145  HG  LEU A  10       0.282  -0.001  -3.092  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.485  -2.264  -3.819  1.00  0.00           H  
ATOM    147 HD12 LEU A  10       0.754  -2.237  -5.094  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       1.232  -2.151  -3.399  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       1.636   1.380  -4.661  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       2.521  -0.007  -3.990  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.930  -0.066  -5.653  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.498  -1.932  -7.054  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.416  -3.242  -7.685  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.011  -3.120  -9.155  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.073  -3.784  -9.587  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.758  -3.967  -7.549  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.954  -4.504  -6.125  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.378  -5.030  -5.927  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.694  -6.099  -6.881  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -5.863  -6.757  -6.934  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -6.850  -6.472  -6.073  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -6.044  -7.710  -7.858  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.372  -1.680  -6.611  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.652  -3.831  -7.174  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.570  -3.287  -7.809  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -2.775  -4.803  -8.247  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.240  -5.307  -5.940  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.772  -3.713  -5.398  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.467  -5.415  -4.910  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -5.082  -4.207  -6.057  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -3.977  -6.338  -7.550  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.719  -5.754  -5.375  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -7.726  -6.972  -6.120  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.308  -7.928  -8.514  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -6.920  -8.211  -7.904  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.705  -2.267  -9.918  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.431  -2.062 -11.334  1.00  0.00           C  
ATOM    178  C   ARG A  12       0.018  -1.611 -11.548  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.736  -2.214 -12.341  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.438  -1.056 -11.909  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.261  -0.752 -13.406  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -2.436  -1.979 -14.311  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -1.215  -2.792 -14.376  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -1.121  -4.010 -14.932  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -2.191  -4.601 -15.482  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       0.061  -4.638 -14.938  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.466  -1.744  -9.503  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.579  -3.023 -11.826  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -3.446  -1.445 -11.754  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.351  -0.117 -11.362  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -3.032  -0.029 -13.677  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -1.291  -0.288 -13.592  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.277  -2.574 -13.953  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.656  -1.632 -15.321  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -0.376  -2.389 -13.976  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.082  -4.128 -15.488  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -2.107  -5.517 -15.898  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       0.871  -4.185 -14.539  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       0.151  -5.555 -15.351  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.445  -0.565 -10.833  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.796  -0.019 -10.887  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.849  -1.083 -10.557  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.830  -1.226 -11.283  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.869   1.185  -9.939  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.519   1.834  -9.563  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.205  -0.126 -10.194  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.986   0.340 -11.900  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       1.275   1.989 -10.375  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.421   0.915  -8.982  1.00  0.00           H  
ATOM    210  N   MET A  14       2.637  -1.827  -9.467  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.511  -2.874  -8.976  1.00  0.00           C  
ATOM    212  C   MET A  14       3.711  -3.959 -10.036  1.00  0.00           C  
ATOM    213  O   MET A  14       4.844  -4.339 -10.323  1.00  0.00           O  
ATOM    214  CB  MET A  14       2.885  -3.430  -7.690  1.00  0.00           C  
ATOM    215  CG  MET A  14       3.712  -4.547  -7.067  1.00  0.00           C  
ATOM    216  SD  MET A  14       3.029  -5.160  -5.505  1.00  0.00           S  
ATOM    217  CE  MET A  14       4.291  -6.390  -5.092  1.00  0.00           C  
ATOM    218  H   MET A  14       1.805  -1.671  -8.921  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.480  -2.435  -8.731  1.00  0.00           H  
ATOM    220  HB2 MET A  14       2.804  -2.621  -6.962  1.00  0.00           H  
ATOM    221  HB3 MET A  14       1.887  -3.816  -7.896  1.00  0.00           H  
ATOM    222  HG2 MET A  14       3.763  -5.377  -7.768  1.00  0.00           H  
ATOM    223  HG3 MET A  14       4.716  -4.167  -6.889  1.00  0.00           H  
ATOM    224  HE1 MET A  14       5.259  -5.899  -4.990  1.00  0.00           H  
ATOM    225  HE2 MET A  14       4.029  -6.872  -4.150  1.00  0.00           H  
ATOM    226  HE3 MET A  14       4.343  -7.140  -5.881  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.610  -4.456 -10.609  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.633  -5.524 -11.601  1.00  0.00           C  
ATOM    229  C   TYR A  15       3.218  -5.026 -12.926  1.00  0.00           C  
ATOM    230  O   TYR A  15       3.940  -5.762 -13.596  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.216  -6.083 -11.795  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.489  -6.579 -10.551  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.178  -6.876  -9.355  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.914  -6.695 -10.585  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       0.465  -7.223  -8.195  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -1.623  -7.087  -9.435  1.00  0.00           C  
ATOM    237  CZ  TYR A  15      -0.934  -7.340  -8.237  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -1.618  -7.705  -7.114  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.707  -4.099 -10.324  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.276  -6.330 -11.245  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.607  -5.295 -12.239  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.268  -6.910 -12.504  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.254  -6.831  -9.301  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.453  -6.476 -11.495  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       1.000  -7.407  -7.275  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -2.698  -7.182  -9.477  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -2.562  -7.803  -7.252  1.00  0.00           H  
ATOM    248  N   GLY A  16       2.908  -3.780 -13.301  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.393  -3.154 -14.518  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.691  -1.815 -14.718  1.00  0.00           C  
ATOM    251  O   GLY A  16       3.275  -0.792 -14.298  1.00  0.00           O  
ATOM    252  OXT GLY A  16       1.573  -1.838 -15.277  1.00  0.00           O  
ATOM    253  H   GLY A  16       2.310  -3.226 -12.702  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       4.470  -2.998 -14.440  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       3.189  -3.801 -15.373  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       1.186  11.854  -8.084  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.436  11.442  -8.748  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.685   9.944  -8.579  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.711   9.203  -9.559  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.625  12.268  -8.230  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.918  11.945  -8.990  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.099  12.704  -8.375  1.00  0.00           C  
ATOM      8  NE  ARG A   1       7.338  12.483  -9.133  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       8.123  11.393  -9.061  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.811  10.362  -8.264  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.238  11.337  -9.802  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.025  12.837  -8.245  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.416  11.321  -8.461  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.257  11.682  -7.091  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.319  11.652  -9.812  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.401  13.328  -8.359  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.771  12.075  -7.167  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.126  10.876  -8.945  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.802  12.237 -10.035  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.878  13.772  -8.395  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.235  12.404  -7.335  1.00  0.00           H  
ATOM     22  HE  ARG A   1       7.616  13.230  -9.754  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.964  10.378  -7.708  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.410   9.551  -8.220  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.485  12.107 -10.407  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.838  10.526  -9.760  1.00  0.00           H  
ATOM     27  N   ASN A   2       2.896   9.511  -7.331  1.00  0.00           N  
ATOM     28  CA  ASN A   2       3.269   8.142  -7.005  1.00  0.00           C  
ATOM     29  C   ASN A   2       2.036   7.237  -7.033  1.00  0.00           C  
ATOM     30  O   ASN A   2       0.910   7.704  -6.861  1.00  0.00           O  
ATOM     31  CB  ASN A   2       3.939   8.098  -5.625  1.00  0.00           C  
ATOM     32  CG  ASN A   2       5.236   8.906  -5.540  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       5.694   9.491  -6.519  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       5.837   8.940  -4.349  1.00  0.00           N  
ATOM     35  H   ASN A   2       2.842  10.174  -6.572  1.00  0.00           H  
ATOM     36  HA  ASN A   2       3.984   7.780  -7.746  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       3.239   8.478  -4.880  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       4.176   7.060  -5.389  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       5.433   8.451  -3.563  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       6.695   9.460  -4.236  1.00  0.00           H  
ATOM     41  N   CYS A   3       2.259   5.934  -7.243  1.00  0.00           N  
ATOM     42  CA  CYS A   3       1.209   4.933  -7.357  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.696   4.515  -5.975  1.00  0.00           C  
ATOM     44  O   CYS A   3       0.826   3.355  -5.593  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.745   3.728  -8.141  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.150   4.053  -9.876  1.00  0.00           S  
ATOM     47  H   CYS A   3       3.212   5.621  -7.363  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.370   5.346  -7.919  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.631   3.333  -7.642  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       0.976   2.955  -8.142  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.092   5.456  -5.237  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.535   5.203  -3.942  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.883   5.922  -3.833  1.00  0.00           C  
ATOM     54  O   PHE A   4      -2.338   6.211  -2.728  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.413   5.628  -2.810  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.785   4.979  -2.843  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.911   3.587  -2.673  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       2.937   5.766  -3.025  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.181   2.986  -2.700  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.206   5.163  -3.062  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.328   3.772  -2.902  1.00  0.00           C  
ATOM     62  H   PHE A   4       0.044   6.396  -5.608  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.747   4.138  -3.834  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       0.524   6.713  -2.845  1.00  0.00           H  
ATOM     65  HB3 PHE A   4      -0.046   5.373  -1.854  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.034   2.971  -2.539  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       2.853   6.838  -3.127  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.273   1.918  -2.570  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.089   5.768  -3.206  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.303   3.308  -2.929  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.536   6.194  -4.971  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.865   6.793  -5.005  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.934   5.788  -4.559  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.928   6.181  -3.952  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -4.155   7.383  -6.393  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -4.171   6.339  -7.515  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -4.411   6.992  -8.873  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -5.600   7.141  -9.230  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -3.402   7.333  -9.527  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.117   5.931  -5.850  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.881   7.628  -4.302  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -5.126   7.881  -6.364  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -3.394   8.131  -6.619  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -3.216   5.817  -7.550  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -4.966   5.616  -7.335  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.722   4.497  -4.846  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.593   3.410  -4.425  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.805   2.101  -4.402  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.723   2.011  -4.982  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.802   3.307  -5.364  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.391   2.942  -6.666  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.886   4.235  -5.348  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.949   3.613  -3.413  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.494   2.553  -4.988  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.321   4.265  -5.405  1.00  0.00           H  
ATOM     96  HG  SER A   6      -7.155   2.968  -7.248  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.368   1.079  -3.747  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -4.806  -0.265  -3.720  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.788  -0.879  -5.124  1.00  0.00           C  
ATOM    100  O   VAL A   7      -3.857  -1.606  -5.463  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.553  -1.155  -2.708  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.413  -0.591  -1.288  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.040  -1.346  -3.040  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.249   1.230  -3.279  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -3.771  -0.190  -3.382  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.080  -2.139  -2.716  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.358  -0.464  -1.042  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -5.919   0.371  -1.204  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -5.857  -1.285  -0.573  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.557  -0.388  -3.072  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.154  -1.851  -3.999  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.504  -1.967  -2.273  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.801  -0.570  -5.945  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.884  -1.012  -7.329  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.776  -0.367  -8.162  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.071  -1.063  -8.889  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.266  -0.671  -7.892  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.534   0.034  -5.604  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.766  -2.097  -7.360  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.036  -1.169  -7.303  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.433   0.407  -7.860  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.334  -1.013  -8.926  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.615   0.958  -8.047  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.577   1.693  -8.755  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.195   1.152  -8.391  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.418   0.831  -9.285  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.684   3.185  -8.445  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.224   1.481  -7.430  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.732   1.562  -9.827  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -3.562   3.356  -7.376  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -2.906   3.726  -8.986  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -4.658   3.556  -8.764  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.913   1.021  -7.089  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.687   0.422  -6.577  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.471  -0.965  -7.184  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.596  -1.232  -7.729  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.749   0.372  -5.041  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.413  -0.391  -4.381  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       1.785   0.183  -4.751  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.235  -0.357  -2.859  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.606   1.312  -6.412  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.146   1.061  -6.870  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -0.766   1.394  -4.659  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.678  -0.115  -4.747  1.00  0.00           H  
ATOM    145  HG  LEU A  10       0.382  -1.435  -4.688  1.00  0.00           H  
ATOM    146 HD11 LEU A  10       1.828   1.238  -4.490  1.00  0.00           H  
ATOM    147 HD12 LEU A  10       2.565  -0.351  -4.207  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       1.975   0.072  -5.818  1.00  0.00           H  
ATOM    149 HD21 LEU A  10      -0.722  -0.805  -2.589  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       1.034  -0.924  -2.381  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       0.262   0.671  -2.499  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.481  -1.837  -7.094  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.427  -3.219  -7.549  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.014  -3.317  -9.022  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.071  -4.034  -9.350  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.790  -3.876  -7.286  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.792  -5.366  -7.636  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.127  -6.004  -7.244  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.180  -7.409  -7.669  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.628  -7.855  -8.855  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -5.112  -7.013  -9.780  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.590  -9.167  -9.120  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.333  -1.537  -6.638  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.680  -3.739  -6.946  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.030  -3.768  -6.227  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -3.561  -3.377  -7.871  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.635  -5.494  -8.706  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -1.991  -5.865  -7.091  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.226  -5.973  -6.158  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.955  -5.438  -7.672  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -3.833  -8.088  -7.007  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -5.125  -6.019  -9.608  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -5.434  -7.368 -10.669  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -4.228  -9.813  -8.433  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -4.924  -9.516 -10.008  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.722  -2.603  -9.905  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.487  -2.647 -11.344  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.183  -1.945 -11.730  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.546  -2.442 -12.586  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.688  -2.050 -12.092  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -4.028  -2.766 -11.839  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -4.101  -4.186 -12.413  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -3.320  -5.139 -11.615  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -2.935  -6.358 -12.025  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -3.358  -6.854 -13.196  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -2.120  -7.088 -11.253  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.478  -2.021  -9.568  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.356  -3.681 -11.652  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.799  -1.009 -11.786  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.482  -2.066 -13.163  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.256  -2.797 -10.774  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -4.804  -2.176 -12.329  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -5.142  -4.512 -12.404  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -3.748  -4.169 -13.445  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -2.999  -4.813 -10.714  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.972  -6.309 -13.784  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -3.047  -7.764 -13.505  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -1.799  -6.723 -10.368  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -1.822  -8.005 -11.554  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.127  -0.806 -11.103  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.373  -0.083 -11.328  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.581  -0.953 -10.967  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.563  -0.984 -11.707  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.339   1.218 -10.520  1.00  0.00           C  
ATOM    205  SG  CYS A  13       2.825   2.252 -10.563  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.510  -0.439 -10.408  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.439   0.180 -12.385  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.507   1.820 -10.888  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.156   0.973  -9.474  1.00  0.00           H  
ATOM    210  N   MET A  14       2.501  -1.663  -9.836  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.546  -2.527  -9.327  1.00  0.00           C  
ATOM    212  C   MET A  14       3.707  -3.770 -10.204  1.00  0.00           C  
ATOM    213  O   MET A  14       4.786  -3.996 -10.748  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.199  -2.873  -7.874  1.00  0.00           C  
ATOM    215  CG  MET A  14       4.230  -3.802  -7.243  1.00  0.00           C  
ATOM    216  SD  MET A  14       4.139  -3.931  -5.435  1.00  0.00           S  
ATOM    217  CE  MET A  14       2.375  -4.279  -5.212  1.00  0.00           C  
ATOM    218  H   MET A  14       1.676  -1.591  -9.260  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.487  -1.973  -9.329  1.00  0.00           H  
ATOM    220  HB2 MET A  14       3.170  -1.947  -7.297  1.00  0.00           H  
ATOM    221  HB3 MET A  14       2.219  -3.349  -7.831  1.00  0.00           H  
ATOM    222  HG2 MET A  14       4.108  -4.797  -7.669  1.00  0.00           H  
ATOM    223  HG3 MET A  14       5.218  -3.427  -7.504  1.00  0.00           H  
ATOM    224  HE1 MET A  14       2.080  -5.103  -5.857  1.00  0.00           H  
ATOM    225  HE2 MET A  14       2.189  -4.547  -4.172  1.00  0.00           H  
ATOM    226  HE3 MET A  14       1.790  -3.395  -5.462  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.651  -4.585 -10.325  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.711  -5.859 -11.030  1.00  0.00           C  
ATOM    229  C   TYR A  15       2.558  -5.655 -12.538  1.00  0.00           C  
ATOM    230  O   TYR A  15       3.494  -5.912 -13.292  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.648  -6.824 -10.483  1.00  0.00           C  
ATOM    232  CG  TYR A  15       1.744  -7.131  -8.998  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       2.962  -7.558  -8.433  1.00  0.00           C  
ATOM    234  CD2 TYR A  15       0.587  -7.086  -8.197  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       3.030  -7.896  -7.070  1.00  0.00           C  
ATOM    236  CE2 TYR A  15       0.652  -7.440  -6.838  1.00  0.00           C  
ATOM    237  CZ  TYR A  15       1.874  -7.840  -6.273  1.00  0.00           C  
ATOM    238  OH  TYR A  15       1.935  -8.169  -4.950  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.782  -4.337  -9.871  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.690  -6.311 -10.865  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.661  -6.409 -10.689  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.732  -7.768 -11.023  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       3.851  -7.643  -9.039  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -0.360  -6.797  -8.627  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       3.971  -8.209  -6.642  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -0.239  -7.408  -6.228  1.00  0.00           H  
ATOM    247  HH  TYR A  15       2.815  -8.423  -4.663  1.00  0.00           H  
ATOM    248  N   GLY A  16       1.372  -5.217 -12.975  1.00  0.00           N  
ATOM    249  CA  GLY A  16       1.043  -5.034 -14.379  1.00  0.00           C  
ATOM    250  C   GLY A  16      -0.458  -5.217 -14.579  1.00  0.00           C  
ATOM    251  O   GLY A  16      -0.853  -6.362 -14.889  1.00  0.00           O  
ATOM    252  OXT GLY A  16      -1.185  -4.214 -14.413  1.00  0.00           O  
ATOM    253  H   GLY A  16       0.657  -4.988 -12.299  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       1.337  -4.031 -14.692  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       1.572  -5.763 -14.994  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       3.986   7.869 -12.929  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.614   7.503 -12.532  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.464   7.476 -11.009  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.351   6.986 -10.311  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.181   6.176 -13.176  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.995   4.969 -12.686  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.607   3.702 -13.453  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.295   2.517 -12.920  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.563   2.155 -13.182  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.347   2.916 -13.959  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.053   1.021 -12.663  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.635   7.195 -12.551  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.057   7.884 -13.937  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.207   8.783 -12.562  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.961   8.283 -12.928  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.127   6.003 -12.952  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.292   6.264 -14.258  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.060   5.160 -12.818  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.791   4.804 -11.629  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.534   3.541 -13.344  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.826   3.822 -14.515  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.750   1.929 -12.307  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.987   3.773 -14.353  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.297   2.638 -14.156  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.463   0.404 -12.119  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.006   0.745 -12.851  1.00  0.00           H  
ATOM     27  N   ASN A   2       1.348   8.009 -10.495  1.00  0.00           N  
ATOM     28  CA  ASN A   2       1.074   8.041  -9.066  1.00  0.00           C  
ATOM     29  C   ASN A   2       0.488   6.696  -8.635  1.00  0.00           C  
ATOM     30  O   ASN A   2      -0.722   6.485  -8.696  1.00  0.00           O  
ATOM     31  CB  ASN A   2       0.157   9.223  -8.725  1.00  0.00           C  
ATOM     32  CG  ASN A   2       0.016   9.390  -7.212  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       0.620  10.283  -6.624  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      -0.770   8.522  -6.575  1.00  0.00           N  
ATOM     35  H   ASN A   2       0.651   8.392 -11.117  1.00  0.00           H  
ATOM     36  HA  ASN A   2       2.009   8.211  -8.529  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       0.599  10.135  -9.131  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      -0.824   9.089  -9.182  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      -1.257   7.811  -7.104  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      -0.873   8.571  -5.569  1.00  0.00           H  
ATOM     41  N   CYS A   3       1.365   5.794  -8.189  1.00  0.00           N  
ATOM     42  CA  CYS A   3       1.010   4.454  -7.743  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.180   4.503  -6.457  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.804   3.778  -6.324  1.00  0.00           O  
ATOM     45  CB  CYS A   3       2.297   3.643  -7.550  1.00  0.00           C  
ATOM     46  SG  CYS A   3       3.324   3.581  -9.045  1.00  0.00           S  
ATOM     47  H   CYS A   3       2.343   6.045  -8.185  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.418   3.970  -8.522  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.890   4.087  -6.750  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       2.033   2.627  -7.254  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.585   5.356  -5.511  1.00  0.00           N  
ATOM     52  CA  PHE A   4       0.031   5.400  -4.167  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.157   6.359  -4.111  1.00  0.00           C  
ATOM     54  O   PHE A   4      -1.001   7.542  -3.812  1.00  0.00           O  
ATOM     55  CB  PHE A   4       1.145   5.774  -3.181  1.00  0.00           C  
ATOM     56  CG  PHE A   4       2.325   4.822  -3.248  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       2.173   3.497  -2.798  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.503   5.199  -3.920  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.189   2.553  -3.025  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.525   4.258  -4.134  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.366   2.933  -3.691  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.388   5.939  -5.699  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.320   4.405  -3.887  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.487   6.789  -3.390  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.739   5.758  -2.169  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.265   3.195  -2.297  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.622   6.207  -4.291  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.056   1.531  -2.700  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.429   4.550  -4.649  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.147   2.207  -3.867  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.348   5.823  -4.397  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.625   6.524  -4.310  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.757   5.549  -3.977  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.653   5.890  -3.207  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.911   7.316  -5.595  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -3.822   6.470  -6.872  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -4.072   7.311  -8.120  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -3.252   8.221  -8.368  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -5.080   7.031  -8.805  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.365   4.850  -4.665  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.575   7.242  -3.488  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -4.911   7.747  -5.525  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -3.200   8.138  -5.658  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -2.834   6.020  -6.958  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -4.569   5.678  -6.835  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.715   4.340  -4.548  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.686   3.285  -4.315  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.995   1.931  -4.392  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.891   1.814  -4.924  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.821   3.386  -5.341  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.335   3.135  -6.645  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.958   4.119  -5.178  1.00  0.00           H  
ATOM     93  HA  SER A   6      -6.106   3.365  -3.311  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.595   2.654  -5.107  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.261   4.383  -5.304  1.00  0.00           H  
ATOM     96  HG  SER A   6      -7.047   3.284  -7.272  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.675   0.909  -3.867  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.232  -0.472  -3.933  1.00  0.00           C  
ATOM     99  C   VAL A   7      -5.057  -0.877  -5.398  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.041  -1.468  -5.751  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -6.241  -1.370  -3.199  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.810  -2.837  -3.283  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -6.354  -0.978  -1.719  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.573   1.091  -3.446  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.265  -0.550  -3.432  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -7.224  -1.270  -3.662  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.803  -2.946  -2.881  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.500  -3.451  -2.705  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -5.827  -3.176  -4.318  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -5.377  -1.045  -1.240  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -6.733   0.038  -1.615  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.044  -1.653  -1.211  1.00  0.00           H  
ATOM    113  N   ALA A   8      -6.035  -0.535  -6.247  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -6.005  -0.809  -7.676  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.796  -0.154  -8.350  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.090  -0.816  -9.107  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.312  -0.330  -8.313  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.838  -0.043  -5.884  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.937  -1.889  -7.816  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.156  -0.842  -7.851  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.427   0.746  -8.175  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.302  -0.554  -9.381  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.556   1.137  -8.079  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.441   1.876  -8.662  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.101   1.257  -8.263  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.253   1.028  -9.123  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.511   3.345  -8.243  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.168   1.633  -7.444  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.532   1.836  -9.748  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -3.457   3.427  -7.158  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -2.678   3.893  -8.685  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -4.447   3.783  -8.593  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.921   0.978  -6.966  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.713   0.377  -6.416  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.476  -0.990  -7.067  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.598  -1.234  -7.612  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.855   0.302  -4.886  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.454   0.100  -4.103  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.143   0.232  -2.607  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       1.113  -1.262  -4.344  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.666   1.203  -6.318  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.126   1.035  -6.648  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.256   1.261  -4.555  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.571  -0.474  -4.615  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.158   0.887  -4.379  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.303   1.205  -2.401  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.552  -0.551  -2.301  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       1.060   0.138  -2.025  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       0.373  -2.058  -4.265  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       1.581  -1.287  -5.325  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.895  -1.430  -3.602  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.492  -1.859  -7.038  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.473  -3.202  -7.605  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.068  -3.184  -9.082  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.171  -3.920  -9.490  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.856  -3.833  -7.407  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.909  -5.285  -7.890  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.291  -5.896  -7.646  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.616  -5.934  -6.215  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -5.819  -6.249  -5.708  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -6.835  -6.591  -6.512  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -6.004  -6.221  -4.381  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.348  -1.569  -6.587  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.750  -3.797  -7.046  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.086  -3.808  -6.342  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -3.606  -3.250  -7.943  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.705  -5.318  -8.960  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.155  -5.869  -7.361  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -5.036  -5.303  -8.180  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.300  -6.913  -8.039  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -3.872  -5.696  -5.575  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.700  -6.621  -7.512  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -7.736  -6.827  -6.121  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.244  -5.962  -3.769  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -6.904  -6.458  -3.990  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.729  -2.341  -9.881  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.438  -2.197 -11.299  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.001  -1.713 -11.503  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.709  -2.240 -12.356  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.462  -1.244 -11.931  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.295  -1.026 -13.443  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -2.428  -2.311 -14.271  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -1.160  -3.047 -14.349  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -0.994  -4.250 -14.919  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -2.037  -4.924 -15.424  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       0.234  -4.780 -14.988  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.461  -1.764  -9.488  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.551  -3.181 -11.755  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -3.463  -1.640 -11.751  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.390  -0.272 -11.439  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -3.090  -0.347 -13.756  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -1.341  -0.542 -13.658  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.213  -2.940 -13.848  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.711  -2.035 -15.288  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -0.343  -2.587 -13.968  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -2.964  -4.525 -15.381  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -1.899  -5.827 -15.853  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       1.024  -4.262 -14.630  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       0.377  -5.685 -15.413  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.435  -0.722 -10.718  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.770  -0.152 -10.812  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.862  -1.186 -10.534  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.796  -1.298 -11.327  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.876   1.067  -9.887  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.553   1.602  -9.454  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.196  -0.331 -10.030  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.906   0.195 -11.836  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       1.351   1.897 -10.360  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.379   0.849  -8.944  1.00  0.00           H  
ATOM    210  N   MET A  14       2.768  -1.919  -9.417  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.791  -2.882  -9.021  1.00  0.00           C  
ATOM    212  C   MET A  14       3.857  -4.066  -9.991  1.00  0.00           C  
ATOM    213  O   MET A  14       4.946  -4.572 -10.256  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.618  -3.314  -7.556  1.00  0.00           C  
ATOM    215  CG  MET A  14       2.379  -4.179  -7.310  1.00  0.00           C  
ATOM    216  SD  MET A  14       1.989  -4.518  -5.572  1.00  0.00           S  
ATOM    217  CE  MET A  14       3.440  -5.489  -5.088  1.00  0.00           C  
ATOM    218  H   MET A  14       1.978  -1.779  -8.801  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.753  -2.369  -9.071  1.00  0.00           H  
ATOM    220  HB2 MET A  14       4.503  -3.878  -7.261  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.556  -2.420  -6.934  1.00  0.00           H  
ATOM    222  HG2 MET A  14       1.522  -3.660  -7.723  1.00  0.00           H  
ATOM    223  HG3 MET A  14       2.490  -5.133  -7.823  1.00  0.00           H  
ATOM    224  HE1 MET A  14       3.552  -6.341  -5.758  1.00  0.00           H  
ATOM    225  HE2 MET A  14       4.334  -4.868  -5.129  1.00  0.00           H  
ATOM    226  HE3 MET A  14       3.304  -5.847  -4.068  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.712  -4.485 -10.549  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.677  -5.470 -11.624  1.00  0.00           C  
ATOM    229  C   TYR A  15       3.362  -4.905 -12.872  1.00  0.00           C  
ATOM    230  O   TYR A  15       4.193  -5.575 -13.482  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.227  -5.858 -11.949  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.422  -6.594 -10.889  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.002  -7.061  -9.691  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.939  -6.849 -11.144  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       0.220  -7.756  -8.752  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -1.711  -7.572 -10.219  1.00  0.00           C  
ATOM    237  CZ  TYR A  15      -1.135  -8.017  -9.018  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -1.894  -8.699  -8.113  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.839  -4.054 -10.274  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.224  -6.365 -11.323  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.679  -4.951 -12.206  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.247  -6.500 -12.831  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.046  -6.903  -9.473  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.391  -6.499 -12.060  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       0.669  -8.098  -7.831  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -2.752  -7.773 -10.427  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -1.406  -8.958  -7.327  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.001  -3.674 -13.249  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.533  -2.983 -14.409  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.679  -1.752 -14.697  1.00  0.00           C  
ATOM    251  O   GLY A  16       3.098  -0.650 -14.280  1.00  0.00           O  
ATOM    252  OXT GLY A  16       1.609  -1.937 -15.317  1.00  0.00           O  
ATOM    253  H   GLY A  16       2.315  -3.183 -12.694  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       4.563  -2.682 -14.210  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       3.516  -3.644 -15.277  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       1.935  10.734 -11.251  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.009  10.774  -9.779  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.605   9.488  -9.198  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.874   8.536  -9.930  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.632  11.072  -9.167  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.408   9.988  -9.498  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.584  10.033  -8.519  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.155   9.646  -7.167  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.914   9.705  -6.062  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.197  10.087  -6.129  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.375   9.370  -4.884  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.861  10.582 -11.626  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.334   9.975 -11.535  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.568  11.608 -11.599  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.676  11.595  -9.513  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.747  11.166  -8.087  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.270  12.030  -9.543  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.777  10.147 -10.512  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.033   8.993  -9.446  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.005  11.040  -8.509  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.344   9.331  -8.862  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.211   9.290  -7.077  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.616  10.298  -7.025  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.759  10.138  -5.292  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.388   9.146  -4.837  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.935   9.342  -4.044  1.00  0.00           H  
ATOM     27  N   ASN A   2       2.778   9.453  -7.871  1.00  0.00           N  
ATOM     28  CA  ASN A   2       3.180   8.257  -7.145  1.00  0.00           C  
ATOM     29  C   ASN A   2       2.050   7.223  -7.158  1.00  0.00           C  
ATOM     30  O   ASN A   2       0.873   7.585  -7.174  1.00  0.00           O  
ATOM     31  CB  ASN A   2       3.608   8.622  -5.715  1.00  0.00           C  
ATOM     32  CG  ASN A   2       2.467   9.128  -4.825  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       1.466   9.656  -5.306  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       2.617   8.972  -3.509  1.00  0.00           N  
ATOM     35  H   ASN A   2       2.528  10.264  -7.323  1.00  0.00           H  
ATOM     36  HA  ASN A   2       4.051   7.834  -7.649  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       4.048   7.735  -5.259  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       4.379   9.392  -5.761  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       3.455   8.545  -3.141  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       1.899   9.302  -2.880  1.00  0.00           H  
ATOM     41  N   CYS A   3       2.406   5.933  -7.156  1.00  0.00           N  
ATOM     42  CA  CYS A   3       1.454   4.834  -7.271  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.833   4.493  -5.913  1.00  0.00           C  
ATOM     44  O   CYS A   3       0.928   3.359  -5.448  1.00  0.00           O  
ATOM     45  CB  CYS A   3       2.147   3.626  -7.910  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.670   3.897  -9.623  1.00  0.00           S  
ATOM     47  H   CYS A   3       3.388   5.697  -7.133  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.642   5.127  -7.940  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       3.012   3.333  -7.314  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.438   2.799  -7.920  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.181   5.485  -5.294  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.513   5.349  -4.020  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.786   6.195  -4.052  1.00  0.00           C  
ATOM     54  O   PHE A   4      -2.047   6.979  -3.141  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.425   5.737  -2.868  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.657   4.858  -2.774  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.549   3.565  -2.230  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       2.858   5.255  -3.390  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       2.632   2.673  -2.309  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       3.946   4.368  -3.459  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       3.831   3.074  -2.922  1.00  0.00           C  
ATOM     62  H   PHE A   4       0.146   6.387  -5.750  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.826   4.313  -3.877  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       0.729   6.777  -2.989  1.00  0.00           H  
ATOM     65  HB3 PHE A   4      -0.120   5.656  -1.926  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       0.623   3.245  -1.775  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       2.937   6.230  -3.842  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       2.535   1.673  -1.913  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       4.864   4.674  -3.938  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       4.662   2.387  -2.985  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.577   6.020  -5.117  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.892   6.624  -5.273  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.949   5.703  -4.663  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.852   6.166  -3.969  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -4.154   6.879  -6.762  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -5.464   7.646  -6.975  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -5.535   8.217  -8.387  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -5.055   9.359  -8.557  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -6.055   7.499  -9.268  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.281   5.365  -5.826  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.917   7.582  -4.753  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -3.329   7.468  -7.163  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -4.196   5.935  -7.308  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -6.311   6.980  -6.808  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -5.530   8.470  -6.265  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.821   4.399  -4.926  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.675   3.351  -4.393  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.879   2.048  -4.351  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.839   1.937  -5.000  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.920   3.200  -5.276  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.550   2.860  -6.597  1.00  0.00           O  
ATOM     92  H   SER A   6      -4.042   4.091  -5.491  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.981   3.607  -3.378  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.563   2.415  -4.874  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.481   4.136  -5.288  1.00  0.00           H  
ATOM     96  HG  SER A   6      -6.068   3.600  -6.976  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.386   1.054  -3.614  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -4.820  -0.290  -3.598  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.831  -0.893  -5.006  1.00  0.00           C  
ATOM    100  O   VAL A   7      -3.892  -1.587  -5.385  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.542  -1.186  -2.574  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.372  -0.626  -1.156  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.035  -1.380  -2.874  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.235   1.216  -3.092  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -3.778  -0.210  -3.284  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.066  -2.168  -2.597  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.313  -0.497  -0.933  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -5.879   0.334  -1.057  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -5.798  -1.324  -0.434  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.554  -0.422  -2.900  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.169  -1.888  -3.829  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.482  -2.000  -2.096  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.873  -0.596  -5.794  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.966  -1.014  -7.181  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.819  -0.410  -7.990  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.056  -1.148  -8.609  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.330  -0.619  -7.753  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.614  -0.015  -5.428  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.891  -2.102  -7.221  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.122  -1.080  -7.162  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.456   0.464  -7.732  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.410  -0.969  -8.782  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.692   0.923  -7.996  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.657   1.620  -8.753  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.257   1.128  -8.374  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.435   0.886  -9.257  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.783   3.129  -8.535  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.341   1.480  -7.454  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.815   1.413  -9.814  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.771   3.467  -8.851  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.639   3.369  -7.482  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -3.027   3.649  -9.125  1.00  0.00           H  
ATOM    133  N   LEU A  10      -2.009   0.953  -7.068  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.786   0.371  -6.530  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.525  -0.982  -7.199  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.539  -1.173  -7.780  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.915   0.275  -4.999  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.368  -0.050  -4.213  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.042   0.068  -2.718  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.915  -1.460  -4.470  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.738   1.187  -6.407  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.040   1.044  -6.760  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.248   1.253  -4.647  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.681  -0.454  -4.740  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.140   0.681  -4.457  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.318   1.071  -2.492  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.729  -0.655  -2.447  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       0.934  -0.128  -2.123  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       0.110  -2.193  -4.419  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       1.398  -1.509  -5.442  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.667  -1.706  -3.720  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.500  -1.900  -7.149  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.388  -3.230  -7.739  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.057  -3.174  -9.234  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.102  -3.823  -9.652  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.659  -4.045  -7.475  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.719  -4.517  -6.016  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.105  -5.076  -5.682  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.448  -6.221  -6.535  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.053  -7.490  -6.333  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.282  -7.818  -5.286  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.434  -8.443  -7.193  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.361  -1.673  -6.668  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.562  -3.746  -7.247  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.538  -3.447  -7.709  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -2.660  -4.922  -8.122  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -1.960  -5.284  -5.854  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.510  -3.685  -5.344  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.141  -5.360  -4.629  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.848  -4.294  -5.839  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.028  -6.023  -7.338  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.982  -7.106  -4.636  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -3.013  -8.779  -5.134  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.015  -8.208  -7.985  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -4.147  -9.401  -7.051  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.811  -2.410 -10.039  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.541  -2.285 -11.472  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.105  -1.814 -11.719  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.629  -2.443 -12.478  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.528  -1.323 -12.161  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -3.784  -2.012 -12.718  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -4.851  -2.297 -11.661  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -5.384  -1.048 -11.107  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -6.355  -0.287 -11.636  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -6.963  -0.634 -12.779  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -6.716   0.842 -11.011  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.583  -1.889  -9.645  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.639  -3.273 -11.926  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.789  -0.497 -11.499  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.021  -0.900 -13.029  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.223  -1.362 -13.477  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -3.500  -2.944 -13.203  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -5.655  -2.885 -12.103  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -4.413  -2.885 -10.854  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -4.930  -0.722 -10.267  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -6.687  -1.475 -13.264  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -7.693  -0.051 -13.164  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -6.262   1.112 -10.150  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -7.444   1.425 -11.398  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.285  -0.706 -11.080  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.602  -0.097 -11.220  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.719  -1.074 -10.842  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.714  -1.182 -11.555  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.635   1.173 -10.366  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.220   2.043 -10.269  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.374  -0.250 -10.462  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.739   0.197 -12.261  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.896   1.866 -10.770  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.342   0.918  -9.348  1.00  0.00           H  
ATOM    210  N   MET A  14       2.548  -1.794  -9.728  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.474  -2.803  -9.253  1.00  0.00           C  
ATOM    212  C   MET A  14       3.603  -3.935 -10.276  1.00  0.00           C  
ATOM    213  O   MET A  14       4.717  -4.344 -10.599  1.00  0.00           O  
ATOM    214  CB  MET A  14       2.983  -3.288  -7.885  1.00  0.00           C  
ATOM    215  CG  MET A  14       3.900  -4.361  -7.306  1.00  0.00           C  
ATOM    216  SD  MET A  14       3.705  -4.663  -5.527  1.00  0.00           S  
ATOM    217  CE  MET A  14       1.946  -5.086  -5.440  1.00  0.00           C  
ATOM    218  H   MET A  14       1.713  -1.673  -9.175  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.452  -2.337  -9.122  1.00  0.00           H  
ATOM    220  HB2 MET A  14       2.971  -2.437  -7.204  1.00  0.00           H  
ATOM    221  HB3 MET A  14       1.973  -3.688  -7.971  1.00  0.00           H  
ATOM    222  HG2 MET A  14       3.723  -5.289  -7.847  1.00  0.00           H  
ATOM    223  HG3 MET A  14       4.929  -4.047  -7.473  1.00  0.00           H  
ATOM    224  HE1 MET A  14       1.735  -5.916  -6.111  1.00  0.00           H  
ATOM    225  HE2 MET A  14       1.697  -5.377  -4.420  1.00  0.00           H  
ATOM    226  HE3 MET A  14       1.342  -4.224  -5.721  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.474  -4.409 -10.816  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.433  -5.431 -11.855  1.00  0.00           C  
ATOM    229  C   TYR A  15       2.575  -4.791 -13.243  1.00  0.00           C  
ATOM    230  O   TYR A  15       1.823  -5.122 -14.159  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.123  -6.228 -11.738  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.783  -6.779 -10.362  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.787  -7.283  -9.512  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.560  -6.805  -9.940  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       1.454  -7.757  -8.232  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -0.892  -7.276  -8.659  1.00  0.00           C  
ATOM    237  CZ  TYR A  15       0.118  -7.738  -7.798  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -0.199  -8.170  -6.544  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.591  -4.018 -10.516  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.267  -6.121 -11.729  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.307  -5.572 -12.048  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.162  -7.069 -12.433  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.818  -7.309  -9.829  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.344  -6.448 -10.593  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       2.230  -8.131  -7.579  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -1.923  -7.282  -8.341  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -1.136  -8.099  -6.350  1.00  0.00           H  
ATOM    248  N   GLY A  16       3.543  -3.879 -13.403  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.787  -3.171 -14.649  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.715  -2.109 -14.890  1.00  0.00           C  
ATOM    251  O   GLY A  16       2.922  -0.971 -14.415  1.00  0.00           O  
ATOM    252  OXT GLY A  16       1.710  -2.447 -15.553  1.00  0.00           O  
ATOM    253  H   GLY A  16       4.135  -3.654 -12.615  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       4.763  -2.687 -14.590  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       3.803  -3.876 -15.482  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       2.251   7.572 -12.137  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.196   8.268 -11.245  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.788   8.116  -9.781  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.503   7.486  -9.002  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.335   9.752 -11.617  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.846   9.999 -13.046  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.202   9.346 -13.346  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.225   9.742 -12.368  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.462   9.221 -12.295  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.860   8.277 -13.160  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.306   9.651 -11.348  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.575   7.632 -13.091  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.188   6.600 -11.865  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.338   7.998 -12.064  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.167   7.786 -11.352  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.362  10.237 -11.525  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.013  10.229 -10.907  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.113   9.631 -13.765  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.943  11.077 -13.188  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.088   8.262 -13.354  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.522   9.663 -14.340  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.969  10.465 -11.711  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.231   7.954 -13.881  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.790   7.888 -13.101  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.014  10.362 -10.692  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.238   9.268 -11.283  1.00  0.00           H  
ATOM     27  N   ASN A   2       1.634   8.685  -9.413  1.00  0.00           N  
ATOM     28  CA  ASN A   2       1.103   8.640  -8.056  1.00  0.00           C  
ATOM     29  C   ASN A   2       0.384   7.308  -7.836  1.00  0.00           C  
ATOM     30  O   ASN A   2      -0.829   7.273  -7.646  1.00  0.00           O  
ATOM     31  CB  ASN A   2       0.175   9.840  -7.819  1.00  0.00           C  
ATOM     32  CG  ASN A   2       0.923  11.165  -7.958  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       1.599  11.597  -7.028  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       0.806  11.814  -9.118  1.00  0.00           N  
ATOM     35  H   ASN A   2       1.090   9.172 -10.110  1.00  0.00           H  
ATOM     36  HA  ASN A   2       1.922   8.709  -7.338  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      -0.658   9.811  -8.523  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      -0.227   9.781  -6.807  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       0.230  11.437  -9.857  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       1.284  12.695  -9.244  1.00  0.00           H  
ATOM     41  N   CYS A   3       1.146   6.210  -7.868  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.627   4.854  -7.756  1.00  0.00           C  
ATOM     43  C   CYS A   3      -0.026   4.592  -6.398  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.985   3.828  -6.314  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.750   3.852  -8.033  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.398   3.948  -9.723  1.00  0.00           S  
ATOM     47  H   CYS A   3       2.137   6.323  -8.037  1.00  0.00           H  
ATOM     48  HA  CYS A   3      -0.136   4.715  -8.524  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.568   3.994  -7.325  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.341   2.853  -7.887  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.468   5.248  -5.342  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.007   5.061  -3.980  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.162   6.029  -3.714  1.00  0.00           C  
ATOM     54  O   PHE A   4      -1.090   6.873  -2.823  1.00  0.00           O  
ATOM     55  CB  PHE A   4       1.168   5.254  -3.012  1.00  0.00           C  
ATOM     56  CG  PHE A   4       2.305   4.282  -3.264  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       2.230   2.975  -2.749  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.356   4.628  -4.135  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.186   2.013  -3.118  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.319   3.669  -4.495  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.232   2.360  -3.991  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.244   5.879  -5.481  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.378   4.043  -3.849  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.543   6.275  -3.098  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.810   5.116  -1.991  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.426   2.702  -2.082  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.419   5.626  -4.545  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.102   1.003  -2.746  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.122   3.936  -5.168  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       4.966   1.621  -4.276  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.227   5.878  -4.511  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.466   6.643  -4.444  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.652   5.722  -4.140  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.585   6.129  -3.451  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.667   7.433  -5.747  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -3.857   6.541  -6.984  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -3.867   7.339  -8.287  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -4.310   8.508  -8.248  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -3.437   6.758  -9.308  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.170   5.158  -5.218  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.403   7.372  -3.635  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -4.544   8.072  -5.633  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -2.795   8.072  -5.898  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -3.047   5.816  -7.039  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -4.805   6.009  -6.912  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.610   4.482  -4.645  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.606   3.453  -4.389  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.941   2.083  -4.459  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.855   1.944  -5.021  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.751   3.556  -5.405  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.286   3.274  -6.709  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.812   4.202  -5.197  1.00  0.00           H  
ATOM     93  HA  SER A   6      -6.010   3.572  -3.382  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.529   2.837  -5.149  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.181   4.558  -5.380  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.650   3.949  -6.957  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.611   1.073  -3.897  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.146  -0.304  -3.922  1.00  0.00           C  
ATOM     99  C   VAL A   7      -5.031  -0.809  -5.364  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.057  -1.475  -5.702  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -6.051  -1.174  -3.032  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -7.483  -1.322  -3.566  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -5.431  -2.559  -2.829  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.492   1.264  -3.443  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.148  -0.315  -3.481  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -6.109  -0.698  -2.051  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -7.927  -0.343  -3.746  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -7.492  -1.897  -4.492  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -8.090  -1.847  -2.828  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -4.423  -2.456  -2.428  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -6.036  -3.128  -2.123  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -5.390  -3.094  -3.777  1.00  0.00           H  
ATOM    113  N   ALA A   8      -6.001  -0.463  -6.221  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -5.998  -0.825  -7.630  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.780  -0.231  -8.341  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.043  -0.958  -9.009  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.301  -0.355  -8.281  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.769   0.098  -5.883  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.955  -1.913  -7.710  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.150  -0.826  -7.786  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.396   0.729  -8.199  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.306  -0.635  -9.335  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.569   1.083  -8.184  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.445   1.792  -8.782  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.117   1.177  -8.341  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.282   0.867  -9.187  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.511   3.277  -8.421  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.211   1.619  -7.614  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.523   1.708  -9.867  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -3.487   3.401  -7.339  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -2.661   3.799  -8.861  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -4.431   3.711  -8.814  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.941   0.979  -7.029  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.756   0.372  -6.435  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.493  -0.993  -7.075  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.573  -1.205  -7.650  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.958   0.292  -4.912  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.281  -0.088  -4.083  1.00  0.00           C  
ATOM    139  CD1 LEU A  10      -0.053   0.138  -2.602  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.726  -1.547  -4.251  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.677   1.267  -6.398  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.095   1.025  -6.632  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.250   1.291  -4.585  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.773  -0.392  -4.677  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.106   0.569  -4.359  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.376   1.166  -2.441  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.854  -0.536  -2.296  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       0.827  -0.053  -1.987  1.00  0.00           H  
ATOM    149 HD21 LEU A  10      -0.130  -2.216  -4.159  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       1.205  -1.695  -5.215  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.455  -1.798  -3.482  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.470  -1.905  -6.985  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.353  -3.268  -7.482  1.00  0.00           C  
ATOM    154  C   ARG A  11      -0.918  -3.299  -8.945  1.00  0.00           C  
ATOM    155  O   ARG A  11       0.080  -3.937  -9.255  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.668  -4.031  -7.288  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -2.862  -4.441  -5.822  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.229  -5.103  -5.621  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.378  -6.309  -6.448  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.844  -7.512  -6.176  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.124  -7.714  -5.062  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.030  -8.524  -7.033  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.331  -1.651  -6.520  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.580  -3.775  -6.901  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.504  -3.417  -7.625  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -2.635  -4.936  -7.896  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.072  -5.134  -5.533  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.797  -3.566  -5.176  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.366  -5.350  -4.568  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -5.008  -4.395  -5.906  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -4.917  -6.206  -7.296  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.976  -6.957  -4.412  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.732  -8.625  -4.870  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -4.569  -8.382  -7.875  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.632  -9.432  -6.840  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.640  -2.624  -9.847  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.301  -2.652 -11.266  1.00  0.00           C  
ATOM    178  C   ARG A  12       0.026  -1.957 -11.573  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.774  -2.435 -12.423  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.438  -2.104 -12.135  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -3.674  -3.018 -12.175  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.377  -4.486 -12.530  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -2.342  -4.640 -13.566  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -2.477  -4.362 -14.872  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -3.643  -3.931 -15.372  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -1.420  -4.519 -15.679  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.450  -2.093  -9.551  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.134  -3.693 -11.531  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.731  -1.117 -11.773  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.069  -1.988 -13.155  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.172  -2.992 -11.205  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -4.362  -2.609 -12.915  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.026  -4.999 -11.633  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -4.298  -4.977 -12.847  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -1.436  -4.971 -13.256  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -4.440  -3.814 -14.764  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -3.728  -3.725 -16.357  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -0.540  -4.841 -15.296  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -1.494  -4.319 -16.666  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.320  -0.832 -10.910  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.593  -0.133 -11.056  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.775  -1.070 -10.786  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.748  -1.051 -11.537  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.598   1.095 -10.143  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.119   2.077 -10.087  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.339  -0.472 -10.233  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.671   0.221 -12.085  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.799   1.753 -10.484  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.380   0.784  -9.123  1.00  0.00           H  
ATOM    210  N   MET A  14       2.675  -1.917  -9.753  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.633  -2.992  -9.531  1.00  0.00           C  
ATOM    212  C   MET A  14       3.540  -4.018 -10.665  1.00  0.00           C  
ATOM    213  O   MET A  14       4.532  -4.309 -11.331  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.366  -3.678  -8.183  1.00  0.00           C  
ATOM    215  CG  MET A  14       3.574  -2.774  -6.967  1.00  0.00           C  
ATOM    216  SD  MET A  14       5.287  -2.285  -6.654  1.00  0.00           S  
ATOM    217  CE  MET A  14       5.092  -1.711  -4.949  1.00  0.00           C  
ATOM    218  H   MET A  14       1.858  -1.874  -9.156  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.643  -2.577  -9.519  1.00  0.00           H  
ATOM    220  HB2 MET A  14       2.341  -4.043  -8.155  1.00  0.00           H  
ATOM    221  HB3 MET A  14       4.037  -4.533  -8.086  1.00  0.00           H  
ATOM    222  HG2 MET A  14       2.970  -1.873  -7.060  1.00  0.00           H  
ATOM    223  HG3 MET A  14       3.225  -3.328  -6.095  1.00  0.00           H  
ATOM    224  HE1 MET A  14       4.349  -0.915  -4.913  1.00  0.00           H  
ATOM    225  HE2 MET A  14       4.763  -2.546  -4.329  1.00  0.00           H  
ATOM    226  HE3 MET A  14       6.047  -1.338  -4.579  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.341  -4.579 -10.863  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.080  -5.713 -11.739  1.00  0.00           C  
ATOM    229  C   TYR A  15       1.751  -5.205 -13.147  1.00  0.00           C  
ATOM    230  O   TYR A  15       0.646  -5.402 -13.652  1.00  0.00           O  
ATOM    231  CB  TYR A  15       0.948  -6.575 -11.146  1.00  0.00           C  
ATOM    232  CG  TYR A  15       1.014  -6.863  -9.650  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       2.247  -6.927  -8.969  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.185  -6.931  -8.914  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       2.277  -6.926  -7.562  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -0.154  -6.967  -7.510  1.00  0.00           C  
ATOM    237  CZ  TYR A  15       1.076  -6.936  -6.833  1.00  0.00           C  
ATOM    238  OH  TYR A  15       1.107  -6.916  -5.469  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.571  -4.255 -10.299  1.00  0.00           H  
ATOM    240  HA  TYR A  15       2.973  -6.337 -11.804  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.005  -6.055 -11.323  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       0.914  -7.524 -11.681  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       3.179  -6.925  -9.514  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.138  -6.911  -9.423  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       3.223  -6.882  -7.040  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -1.079  -6.995  -6.955  1.00  0.00           H  
ATOM    247  HH  TYR A  15       0.234  -6.923  -5.071  1.00  0.00           H  
ATOM    248  N   GLY A  16       2.725  -4.533 -13.771  1.00  0.00           N  
ATOM    249  CA  GLY A  16       2.578  -3.944 -15.091  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.463  -5.031 -16.156  1.00  0.00           C  
ATOM    251  O   GLY A  16       1.362  -5.148 -16.738  1.00  0.00           O  
ATOM    252  OXT GLY A  16       3.478  -5.729 -16.368  1.00  0.00           O  
ATOM    253  H   GLY A  16       3.603  -4.397 -13.286  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       1.694  -3.304 -15.110  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       3.454  -3.330 -15.302  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       1.721   8.468 -13.021  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.711   7.185 -12.295  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.418   7.374 -10.804  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.293   7.184  -9.958  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.003   6.390 -12.539  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.281   7.199 -12.252  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.358   6.319 -11.611  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.970   5.933 -10.246  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.672   5.114  -9.446  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.812   4.553  -9.871  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.226   4.858  -8.209  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.877   8.298 -14.005  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.832   8.932 -12.898  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.458   9.056 -12.661  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.895   6.587 -12.707  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.969   5.492 -11.922  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.031   6.069 -13.581  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.658   7.605 -13.192  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.080   8.035 -11.582  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.510   5.432 -12.228  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.289   6.886 -11.566  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.103   6.327  -9.901  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.153   4.746 -10.802  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.337   3.936  -9.267  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.370   5.283  -7.882  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.736   4.234  -7.601  1.00  0.00           H  
ATOM     27  N   ASN A   2       0.165   7.724 -10.485  1.00  0.00           N  
ATOM     28  CA  ASN A   2      -0.321   7.899  -9.119  1.00  0.00           C  
ATOM     29  C   ASN A   2      -0.607   6.538  -8.474  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.732   6.240  -8.083  1.00  0.00           O  
ATOM     31  CB  ASN A   2      -1.532   8.851  -9.093  1.00  0.00           C  
ATOM     32  CG  ASN A   2      -2.695   8.412  -9.987  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      -3.616   7.734  -9.539  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      -2.671   8.818 -11.259  1.00  0.00           N  
ATOM     35  H   ASN A   2      -0.501   7.836 -11.235  1.00  0.00           H  
ATOM     36  HA  ASN A   2       0.460   8.379  -8.528  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      -1.887   8.940  -8.066  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      -1.202   9.841  -9.413  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      -1.920   9.404 -11.592  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      -3.428   8.559 -11.875  1.00  0.00           H  
ATOM     41  N   CYS A   3       0.437   5.710  -8.355  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.358   4.361  -7.820  1.00  0.00           C  
ATOM     43  C   CYS A   3      -0.174   4.361  -6.389  1.00  0.00           C  
ATOM     44  O   CYS A   3      -1.104   3.624  -6.069  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.738   3.704  -7.880  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.360   3.422  -9.559  1.00  0.00           S  
ATOM     47  H   CYS A   3       1.336   6.029  -8.692  1.00  0.00           H  
ATOM     48  HA  CYS A   3      -0.317   3.775  -8.444  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.463   4.304  -7.328  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.661   2.738  -7.383  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.419   5.194  -5.529  1.00  0.00           N  
ATOM     52  CA  PHE A   4       0.139   5.206  -4.102  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.016   6.167  -3.819  1.00  0.00           C  
ATOM     54  O   PHE A   4      -0.869   7.141  -3.083  1.00  0.00           O  
ATOM     55  CB  PHE A   4       1.433   5.548  -3.349  1.00  0.00           C  
ATOM     56  CG  PHE A   4       2.631   4.729  -3.806  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       2.531   3.326  -3.893  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.784   5.373  -4.296  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.558   2.578  -4.492  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.827   4.620  -4.863  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.709   3.224  -4.974  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.166   5.785  -5.864  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.178   4.213  -3.780  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.652   6.607  -3.497  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       1.277   5.381  -2.282  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.655   2.817  -3.521  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.874   6.448  -4.242  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.458   1.505  -4.577  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.721   5.117  -5.211  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.506   2.645  -5.416  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.168   5.860  -4.428  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.413   6.607  -4.338  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.550   5.651  -3.969  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.360   5.963  -3.099  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.675   7.302  -5.681  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -4.893   8.230  -5.620  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -5.119   8.927  -6.958  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -4.375   9.895  -7.229  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -6.031   8.480  -7.687  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.168   5.038  -5.017  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.337   7.370  -3.562  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -2.799   7.897  -5.943  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -3.835   6.554  -6.459  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -5.785   7.656  -5.366  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -4.734   8.986  -4.849  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.600   4.488  -4.632  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.578   3.438  -4.385  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.901   2.075  -4.460  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.810   1.940  -5.012  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.719   3.539  -5.404  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.237   3.306  -6.711  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.890   4.287  -5.321  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.993   3.529  -3.380  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.482   2.794  -5.173  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.173   4.530  -5.354  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.642   4.022  -6.948  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.580   1.064  -3.911  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.143  -0.321  -3.949  1.00  0.00           C  
ATOM     99  C   VAL A   7      -5.037  -0.789  -5.403  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.069  -1.453  -5.764  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -6.116  -1.188  -3.131  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.679  -2.655  -3.156  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -6.173  -0.723  -1.668  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.470   1.259  -3.477  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.154  -0.385  -3.491  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -7.117  -1.115  -3.559  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.656  -2.740  -2.788  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.341  -3.242  -2.519  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -5.735  -3.049  -4.170  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -5.176  -0.756  -1.227  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -6.560   0.293  -1.598  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -6.833  -1.378  -1.099  1.00  0.00           H  
ATOM    113  N   ALA A   8      -6.019  -0.423  -6.237  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -6.035  -0.736  -7.658  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.819  -0.143  -8.375  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.177  -0.832  -9.165  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.337  -0.223  -8.279  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.782   0.127  -5.872  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -6.012  -1.820  -7.770  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.189  -0.693  -7.787  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.409   0.859  -8.162  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.360  -0.469  -9.341  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.501   1.129  -8.102  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.367   1.811  -8.713  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.034   1.208  -8.253  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.131   1.035  -9.067  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.446   3.309  -8.415  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.069   1.651  -7.448  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.440   1.695  -9.796  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.384   3.711  -8.799  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.394   3.487  -7.341  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -2.622   3.822  -8.909  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.915   0.875  -6.962  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.729   0.256  -6.379  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.488  -1.114  -7.020  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.611  -1.392  -7.498  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.913   0.188  -4.854  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.325  -0.263  -4.056  1.00  0.00           C  
ATOM    139  CD1 LEU A  10       0.161   0.192  -2.599  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       0.521  -1.786  -4.054  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.690   1.069  -6.341  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.128   0.897  -6.586  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.149   1.203  -4.532  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.761  -0.449  -4.604  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.215   0.217  -4.464  1.00  0.00           H  
ATOM    146 HD11 LEU A  10       0.040   1.274  -2.551  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.717  -0.283  -2.159  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       1.044  -0.084  -2.022  1.00  0.00           H  
ATOM    149 HD21 LEU A  10      -0.405  -2.284  -3.765  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       0.833  -2.145  -5.031  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.300  -2.051  -3.339  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.530  -1.951  -7.053  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.544  -3.247  -7.716  1.00  0.00           C  
ATOM    154  C   ARG A  11      -1.091  -3.107  -9.174  1.00  0.00           C  
ATOM    155  O   ARG A  11      -0.194  -3.824  -9.613  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.964  -3.819  -7.606  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -3.139  -5.165  -8.318  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.576  -5.681  -8.169  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.573  -4.699  -8.621  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -5.813  -4.354  -9.898  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -5.161  -4.945 -10.909  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -6.720  -3.405 -10.164  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.396  -1.644  -6.632  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.857  -3.916  -7.195  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.207  -3.950  -6.551  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -3.657  -3.096  -8.032  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.907  -5.056  -9.377  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.456  -5.893  -7.879  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.690  -6.612  -8.726  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.763  -5.893  -7.115  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -6.098  -4.231  -7.895  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.479  -5.665 -10.718  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -5.349  -4.673 -11.863  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -7.221  -2.957  -9.411  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -6.906  -3.136 -11.120  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.696  -2.167  -9.911  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.348  -1.880 -11.296  1.00  0.00           C  
ATOM    178  C   ARG A  12       0.134  -1.519 -11.438  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.781  -1.987 -12.371  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.259  -0.776 -11.841  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -1.983  -0.530 -13.328  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.045   0.399 -13.916  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -2.728   0.766 -15.303  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -2.872  -0.033 -16.374  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -3.366  -1.273 -16.253  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -2.514   0.418 -17.584  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.433  -1.617  -9.491  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.546  -2.776 -11.886  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -3.297  -1.090 -11.720  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.103   0.151 -11.289  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -1.001  -0.072 -13.452  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -2.002  -1.482 -13.858  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -4.021  -0.084 -13.862  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -3.078   1.312 -13.322  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -2.351   1.692 -15.446  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.630  -1.624 -15.344  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -3.463  -1.863 -17.066  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -2.137   1.349 -17.686  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -2.614  -0.174 -18.395  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.669  -0.708 -10.513  1.00  0.00           N  
ATOM    201  CA  CYS A  13       2.068  -0.286 -10.493  1.00  0.00           C  
ATOM    202  C   CYS A  13       3.005  -1.486 -10.643  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.920  -1.464 -11.464  1.00  0.00           O  
ATOM    204  CB  CYS A  13       2.377   0.457  -9.184  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.576   1.808  -9.314  1.00  0.00           S  
ATOM    206  H   CYS A  13       0.065  -0.354  -9.782  1.00  0.00           H  
ATOM    207  HA  CYS A  13       2.217   0.397 -11.330  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       1.458   0.888  -8.790  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       2.753  -0.245  -8.440  1.00  0.00           H  
ATOM    210  N   MET A  14       2.757  -2.531  -9.845  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.501  -3.778  -9.890  1.00  0.00           C  
ATOM    212  C   MET A  14       3.228  -4.499 -11.210  1.00  0.00           C  
ATOM    213  O   MET A  14       4.160  -4.835 -11.938  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.097  -4.669  -8.706  1.00  0.00           C  
ATOM    215  CG  MET A  14       3.474  -4.055  -7.356  1.00  0.00           C  
ATOM    216  SD  MET A  14       2.884  -5.012  -5.937  1.00  0.00           S  
ATOM    217  CE  MET A  14       3.626  -4.042  -4.600  1.00  0.00           C  
ATOM    218  H   MET A  14       1.977  -2.473  -9.203  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.569  -3.564  -9.817  1.00  0.00           H  
ATOM    220  HB2 MET A  14       2.022  -4.839  -8.723  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.602  -5.631  -8.799  1.00  0.00           H  
ATOM    222  HG2 MET A  14       4.560  -3.986  -7.301  1.00  0.00           H  
ATOM    223  HG3 MET A  14       3.054  -3.053  -7.276  1.00  0.00           H  
ATOM    224  HE1 MET A  14       3.288  -3.008  -4.664  1.00  0.00           H  
ATOM    225  HE2 MET A  14       3.328  -4.462  -3.639  1.00  0.00           H  
ATOM    226  HE3 MET A  14       4.712  -4.073  -4.685  1.00  0.00           H  
ATOM    227  N   TYR A  15       1.946  -4.749 -11.497  1.00  0.00           N  
ATOM    228  CA  TYR A  15       1.511  -5.606 -12.590  1.00  0.00           C  
ATOM    229  C   TYR A  15       1.083  -4.767 -13.795  1.00  0.00           C  
ATOM    230  O   TYR A  15      -0.092  -4.737 -14.160  1.00  0.00           O  
ATOM    231  CB  TYR A  15       0.413  -6.547 -12.071  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.783  -7.238 -10.768  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.986  -7.966 -10.675  1.00  0.00           C  
ATOM    234  CD2 TYR A  15       0.042  -6.976  -9.600  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       2.466  -8.382  -9.421  1.00  0.00           C  
ATOM    236  CE2 TYR A  15       0.524  -7.387  -8.346  1.00  0.00           C  
ATOM    237  CZ  TYR A  15       1.743  -8.080  -8.255  1.00  0.00           C  
ATOM    238  OH  TYR A  15       2.230  -8.456  -7.037  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.233  -4.407 -10.865  1.00  0.00           H  
ATOM    240  HA  TYR A  15       2.339  -6.235 -12.918  1.00  0.00           H  
ATOM    241  HB2 TYR A  15      -0.499  -5.969 -11.915  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       0.208  -7.307 -12.827  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.564  -8.179 -11.562  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -0.885  -6.428  -9.661  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       3.405  -8.911  -9.352  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -0.033  -7.146  -7.452  1.00  0.00           H  
ATOM    247  HH  TYR A  15       1.674  -8.180  -6.305  1.00  0.00           H  
ATOM    248  N   GLY A  16       2.061  -4.105 -14.426  1.00  0.00           N  
ATOM    249  CA  GLY A  16       1.870  -3.348 -15.654  1.00  0.00           C  
ATOM    250  C   GLY A  16       1.218  -1.996 -15.377  1.00  0.00           C  
ATOM    251  O   GLY A  16      -0.006  -1.893 -15.613  1.00  0.00           O  
ATOM    252  OXT GLY A  16       1.957  -1.084 -14.946  1.00  0.00           O  
ATOM    253  H   GLY A  16       2.997  -4.159 -14.048  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       2.845  -3.183 -16.114  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       1.256  -3.921 -16.350  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       1.036  11.499  -8.402  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.352  11.224  -9.007  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.776   9.781  -8.752  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.749   8.954  -9.661  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.424  12.194  -8.491  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.112  13.649  -8.863  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.250  14.571  -8.416  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.966  15.969  -8.765  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.780  17.006  -8.506  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.953  16.817  -7.884  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.416  18.242  -8.873  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.360  10.841  -8.763  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.097  11.398  -7.399  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.743  12.438  -8.631  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.257  11.361 -10.085  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.504  12.104  -7.407  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.382  11.919  -8.936  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.991  13.728  -9.944  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.189  13.967  -8.376  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.371  14.487  -7.334  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.174  14.259  -8.906  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.090  16.149  -9.235  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.232  15.887  -7.605  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.563  17.598  -7.691  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.534  18.393  -9.342  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.019  19.030  -8.684  1.00  0.00           H  
ATOM     27  N   ASN A   2       3.164   9.488  -7.505  1.00  0.00           N  
ATOM     28  CA  ASN A   2       3.557   8.150  -7.083  1.00  0.00           C  
ATOM     29  C   ASN A   2       2.322   7.242  -7.032  1.00  0.00           C  
ATOM     30  O   ASN A   2       1.208   7.718  -6.815  1.00  0.00           O  
ATOM     31  CB  ASN A   2       4.267   8.240  -5.723  1.00  0.00           C  
ATOM     32  CG  ASN A   2       5.010   6.963  -5.326  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       5.091   6.003  -6.089  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       5.569   6.954  -4.114  1.00  0.00           N  
ATOM     35  H   ASN A   2       3.153  10.218  -6.808  1.00  0.00           H  
ATOM     36  HA  ASN A   2       4.263   7.763  -7.820  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       5.005   9.043  -5.769  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       3.535   8.487  -4.953  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       5.488   7.761  -3.512  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       6.078   6.139  -3.805  1.00  0.00           H  
ATOM     41  N   CYS A   3       2.520   5.938  -7.256  1.00  0.00           N  
ATOM     42  CA  CYS A   3       1.452   4.957  -7.389  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.900   4.542  -6.022  1.00  0.00           C  
ATOM     44  O   CYS A   3       1.060   3.394  -5.615  1.00  0.00           O  
ATOM     45  CB  CYS A   3       1.972   3.745  -8.172  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.325   4.048  -9.921  1.00  0.00           S  
ATOM     47  H   CYS A   3       3.471   5.614  -7.372  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.632   5.391  -7.964  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.869   3.352  -7.690  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       1.202   2.976  -8.148  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.220   5.469  -5.336  1.00  0.00           N  
ATOM     52  CA  PHE A   4      -0.496   5.212  -4.090  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.770   6.057  -4.045  1.00  0.00           C  
ATOM     54  O   PHE A   4      -2.040   6.745  -3.063  1.00  0.00           O  
ATOM     55  CB  PHE A   4       0.422   5.457  -2.883  1.00  0.00           C  
ATOM     56  CG  PHE A   4       1.569   4.470  -2.797  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       1.305   3.141  -2.416  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       2.839   4.815  -3.293  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       2.297   2.156  -2.556  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       3.837   3.832  -3.418  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       3.565   2.502  -3.054  1.00  0.00           C  
ATOM     62  H   PHE A   4       0.159   6.400  -5.728  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.823   4.171  -4.065  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       0.809   6.476  -2.926  1.00  0.00           H  
ATOM     65  HB3 PHE A   4      -0.163   5.359  -1.967  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       0.326   2.870  -2.053  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.036   5.826  -3.612  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       2.074   1.129  -2.303  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       4.807   4.093  -3.815  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       4.326   1.744  -3.167  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.565   5.969  -5.118  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.889   6.567  -5.214  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.911   5.637  -4.553  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.769   6.093  -3.801  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -4.192   6.841  -6.696  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -5.555   7.505  -6.947  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -6.726   6.526  -6.867  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -6.648   5.485  -7.555  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -7.681   6.835  -6.121  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.264   5.387  -5.886  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.895   7.524  -4.690  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -3.426   7.525  -7.064  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -4.119   5.919  -7.272  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -5.698   8.321  -6.237  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -5.551   7.925  -7.953  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.806   4.334  -4.835  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.662   3.288  -4.296  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.914   1.955  -4.334  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.830   1.863  -4.911  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.955   3.201  -5.116  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.662   2.876  -6.460  1.00  0.00           O  
ATOM     92  H   SER A   6      -4.050   4.028  -5.428  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.909   3.517  -3.258  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.604   2.429  -4.701  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.487   4.152  -5.078  1.00  0.00           H  
ATOM     96  HG  SER A   6      -6.362   3.675  -6.905  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.516   0.913  -3.748  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.006  -0.450  -3.822  1.00  0.00           C  
ATOM     99  C   VAL A   7      -4.970  -0.938  -5.274  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.016  -1.599  -5.676  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.805  -1.394  -2.903  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.672  -0.956  -1.439  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.292  -1.503  -3.272  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.396   1.062  -3.276  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -3.980  -0.439  -3.457  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.367  -2.390  -2.987  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.618  -0.888  -1.166  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.146   0.013  -1.282  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -6.153  -1.691  -0.792  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.771  -0.525  -3.248  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.407  -1.937  -4.265  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -7.794  -2.156  -2.558  1.00  0.00           H  
ATOM    113  N   ALA A   8      -5.992  -0.582  -6.065  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -6.062  -0.896  -7.484  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.907  -0.236  -8.237  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.236  -0.889  -9.036  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.414  -0.445  -8.043  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.739  -0.028  -5.673  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.994  -1.976  -7.607  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.219  -0.952  -7.510  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.532   0.633  -7.927  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.475  -0.699  -9.102  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.667   1.055  -7.974  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.595   1.795  -8.619  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.230   1.197  -8.276  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.453   0.914  -9.184  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.661   3.273  -8.234  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.254   1.544  -7.310  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.740   1.732  -9.699  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.645   3.675  -8.478  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.474   3.388  -7.169  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -2.903   3.828  -8.788  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.934   1.007  -6.982  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.616   0.558  -6.547  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.300  -0.844  -7.070  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.807  -1.070  -7.557  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.420   0.740  -5.028  1.00  0.00           C  
ATOM    138  CG  LEU A  10      -1.019  -0.339  -4.111  1.00  0.00           C  
ATOM    139  CD1 LEU A  10      -0.041  -1.495  -3.853  1.00  0.00           C  
ATOM    140  CD2 LEU A  10      -1.383   0.271  -2.751  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.618   1.241  -6.274  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.102   1.233  -7.011  1.00  0.00           H  
ATOM    143  HB2 LEU A  10       0.649   0.802  -4.821  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -0.862   1.701  -4.764  1.00  0.00           H  
ATOM    145  HG  LEU A  10      -1.929  -0.724  -4.559  1.00  0.00           H  
ATOM    146 HD11 LEU A  10       0.262  -1.980  -4.777  1.00  0.00           H  
ATOM    147 HD12 LEU A  10       0.852  -1.123  -3.349  1.00  0.00           H  
ATOM    148 HD13 LEU A  10      -0.519  -2.240  -3.216  1.00  0.00           H  
ATOM    149 HD21 LEU A  10      -2.084   1.096  -2.880  1.00  0.00           H  
ATOM    150 HD22 LEU A  10      -1.848  -0.486  -2.120  1.00  0.00           H  
ATOM    151 HD23 LEU A  10      -0.485   0.639  -2.256  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.262  -1.777  -7.000  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.033  -3.152  -7.425  1.00  0.00           C  
ATOM    154  C   ARG A  11      -0.834  -3.225  -8.941  1.00  0.00           C  
ATOM    155  O   ARG A  11       0.107  -3.865  -9.401  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.129  -4.093  -6.898  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -3.430  -4.054  -7.706  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.528  -4.877  -7.030  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.787  -4.793  -7.782  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -6.056  -5.441  -8.928  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -5.168  -6.284  -9.473  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -7.232  -5.241  -9.536  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.166  -1.542  -6.608  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.106  -3.483  -6.954  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -1.749  -5.113  -6.922  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -2.337  -3.839  -5.858  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -3.769  -3.026  -7.794  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -3.252  -4.458  -8.702  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.213  -5.916  -6.932  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.705  -4.476  -6.031  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -6.495  -4.182  -7.402  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.277  -6.438  -9.025  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -5.388  -6.770 -10.331  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -7.909  -4.608  -9.135  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -7.448  -5.722 -10.397  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.692  -2.552  -9.719  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.603  -2.564 -11.172  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.343  -1.855 -11.664  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.284  -2.328 -12.607  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.863  -1.961 -11.805  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -4.120  -2.831 -11.629  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.941  -4.298 -12.047  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -3.195  -4.432 -13.307  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -2.663  -5.576 -13.767  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -2.939  -6.747 -13.178  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -1.842  -5.545 -14.825  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.443  -2.021  -9.295  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.502  -3.599 -11.492  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -3.049  -0.976 -11.374  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.684  -1.824 -12.872  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.437  -2.809 -10.585  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -4.915  -2.392 -12.233  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.406  -4.822 -11.255  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -4.925  -4.756 -12.158  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -3.010  -3.583 -13.821  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.560  -6.779 -12.383  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -2.530  -7.601 -13.529  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -1.588  -4.662 -15.248  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -1.440  -6.400 -15.181  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.037  -0.737 -11.037  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.280  -0.038 -11.339  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.485  -0.951 -11.089  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.365  -1.049 -11.941  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.343   1.248 -10.510  1.00  0.00           C  
ATOM    205  SG  CYS A  13       2.875   2.211 -10.624  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.531  -0.381 -10.280  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.275   0.244 -12.393  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       0.520   1.891 -10.824  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.202   0.994  -9.459  1.00  0.00           H  
ATOM    210  N   MET A  14       2.510  -1.632  -9.936  1.00  0.00           N  
ATOM    211  CA  MET A  14       3.551  -2.572  -9.560  1.00  0.00           C  
ATOM    212  C   MET A  14       3.672  -3.714 -10.577  1.00  0.00           C  
ATOM    213  O   MET A  14       4.777  -4.019 -11.022  1.00  0.00           O  
ATOM    214  CB  MET A  14       3.250  -3.069  -8.139  1.00  0.00           C  
ATOM    215  CG  MET A  14       4.200  -4.178  -7.697  1.00  0.00           C  
ATOM    216  SD  MET A  14       4.279  -4.460  -5.906  1.00  0.00           S  
ATOM    217  CE  MET A  14       2.524  -4.679  -5.515  1.00  0.00           C  
ATOM    218  H   MET A  14       1.768  -1.508  -9.261  1.00  0.00           H  
ATOM    219  HA  MET A  14       4.502  -2.037  -9.535  1.00  0.00           H  
ATOM    220  HB2 MET A  14       3.351  -2.224  -7.455  1.00  0.00           H  
ATOM    221  HB3 MET A  14       2.231  -3.447  -8.081  1.00  0.00           H  
ATOM    222  HG2 MET A  14       3.903  -5.107  -8.183  1.00  0.00           H  
ATOM    223  HG3 MET A  14       5.198  -3.913  -8.035  1.00  0.00           H  
ATOM    224  HE1 MET A  14       2.095  -5.449  -6.154  1.00  0.00           H  
ATOM    225  HE2 MET A  14       2.423  -4.978  -4.472  1.00  0.00           H  
ATOM    226  HE3 MET A  14       1.994  -3.739  -5.667  1.00  0.00           H  
ATOM    227  N   TYR A  15       2.549  -4.341 -10.946  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.529  -5.467 -11.875  1.00  0.00           C  
ATOM    229  C   TYR A  15       2.829  -5.031 -13.312  1.00  0.00           C  
ATOM    230  O   TYR A  15       3.440  -5.785 -14.066  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.169  -6.177 -11.812  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.709  -6.643 -10.440  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.636  -6.988  -9.436  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.670  -6.711 -10.162  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       1.188  -7.341  -8.153  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -1.118  -7.087  -8.884  1.00  0.00           C  
ATOM    237  CZ  TYR A  15      -0.188  -7.388  -7.874  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -0.617  -7.727  -6.624  1.00  0.00           O  
ATOM    239  H   TYR A  15       1.670  -4.049 -10.538  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.307  -6.177 -11.592  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.418  -5.492 -12.210  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.206  -7.050 -12.465  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.697  -6.981  -9.626  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.390  -6.456 -10.924  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       1.910  -7.572  -7.383  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -2.177  -7.133  -8.679  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -1.573  -7.742  -6.541  1.00  0.00           H  
ATOM    248  N   GLY A  16       2.371  -3.835 -13.698  1.00  0.00           N  
ATOM    249  CA  GLY A  16       2.414  -3.347 -15.064  1.00  0.00           C  
ATOM    250  C   GLY A  16       1.223  -3.906 -15.838  1.00  0.00           C  
ATOM    251  O   GLY A  16       0.105  -3.390 -15.616  1.00  0.00           O  
ATOM    252  OXT GLY A  16       1.445  -4.848 -16.629  1.00  0.00           O  
ATOM    253  H   GLY A  16       1.877  -3.266 -13.025  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       2.353  -2.259 -15.049  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       3.350  -3.635 -15.546  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -3.195   9.095 -11.301  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.347  10.203 -10.821  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.052   9.691 -10.190  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.020  10.217 -10.481  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.095  11.097  -9.823  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.312  11.788 -10.452  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.068  12.611  -9.405  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.680  11.737  -8.395  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.273  12.143  -7.261  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.350  13.446  -6.954  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.792  11.228  -6.433  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.998   9.464 -11.789  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.661   8.512 -11.930  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.506   8.543 -10.512  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.079  10.811 -11.686  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.405  10.495  -8.970  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.411  11.868  -9.465  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.972  12.451 -11.249  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.996  11.052 -10.876  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.376  13.309  -8.931  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.856  13.176  -9.905  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.661  10.743  -8.588  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.964  14.136  -7.582  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.797  13.745  -6.099  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.740  10.247  -6.678  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.243  11.506  -5.574  1.00  0.00           H  
ATOM     27  N   ASN A   2      -1.157   8.681  -9.317  1.00  0.00           N  
ATOM     28  CA  ASN A   2      -0.026   8.109  -8.598  1.00  0.00           C  
ATOM     29  C   ASN A   2      -0.277   6.622  -8.340  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.422   6.174  -8.339  1.00  0.00           O  
ATOM     31  CB  ASN A   2       0.177   8.884  -7.287  1.00  0.00           C  
ATOM     32  CG  ASN A   2       1.375   8.389  -6.475  1.00  0.00           C  
ATOM     33  OD1 ASN A   2       2.401   8.010  -7.034  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       1.248   8.379  -5.147  1.00  0.00           N  
ATOM     35  H   ASN A   2      -2.069   8.285  -9.127  1.00  0.00           H  
ATOM     36  HA  ASN A   2       0.872   8.198  -9.212  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       0.341   9.937  -7.517  1.00  0.00           H  
ATOM     38  HB3 ASN A   2      -0.727   8.802  -6.683  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       0.381   8.664  -4.712  1.00  0.00           H  
ATOM     40 HD22 ASN A   2       2.026   8.083  -4.576  1.00  0.00           H  
ATOM     41  N   CYS A   3       0.801   5.864  -8.110  1.00  0.00           N  
ATOM     42  CA  CYS A   3       0.742   4.463  -7.718  1.00  0.00           C  
ATOM     43  C   CYS A   3       0.085   4.341  -6.344  1.00  0.00           C  
ATOM     44  O   CYS A   3      -0.863   3.579  -6.172  1.00  0.00           O  
ATOM     45  CB  CYS A   3       2.157   3.871  -7.723  1.00  0.00           C  
ATOM     46  SG  CYS A   3       2.933   3.899  -9.362  1.00  0.00           S  
ATOM     47  H   CYS A   3       1.708   6.310  -8.116  1.00  0.00           H  
ATOM     48  HA  CYS A   3       0.140   3.914  -8.445  1.00  0.00           H  
ATOM     49  HB2 CYS A   3       2.792   4.427  -7.032  1.00  0.00           H  
ATOM     50  HB3 CYS A   3       2.101   2.838  -7.378  1.00  0.00           H  
ATOM     51  N   PHE A   4       0.563   5.132  -5.377  1.00  0.00           N  
ATOM     52  CA  PHE A   4       0.055   5.132  -4.013  1.00  0.00           C  
ATOM     53  C   PHE A   4      -1.092   6.136  -3.927  1.00  0.00           C  
ATOM     54  O   PHE A   4      -0.970   7.201  -3.326  1.00  0.00           O  
ATOM     55  CB  PHE A   4       1.203   5.427  -3.040  1.00  0.00           C  
ATOM     56  CG  PHE A   4       2.356   4.454  -3.195  1.00  0.00           C  
ATOM     57  CD1 PHE A   4       2.213   3.134  -2.732  1.00  0.00           C  
ATOM     58  CD2 PHE A   4       3.475   4.802  -3.977  1.00  0.00           C  
ATOM     59  CE1 PHE A   4       3.177   2.163  -3.055  1.00  0.00           C  
ATOM     60  CE2 PHE A   4       4.446   3.834  -4.288  1.00  0.00           C  
ATOM     61  CZ  PHE A   4       4.295   2.513  -3.831  1.00  0.00           C  
ATOM     62  H   PHE A   4       1.330   5.753  -5.591  1.00  0.00           H  
ATOM     63  HA  PHE A   4      -0.334   4.143  -3.762  1.00  0.00           H  
ATOM     64  HB2 PHE A   4       1.568   6.442  -3.195  1.00  0.00           H  
ATOM     65  HB3 PHE A   4       0.823   5.363  -2.019  1.00  0.00           H  
ATOM     66  HD1 PHE A   4       1.346   2.854  -2.152  1.00  0.00           H  
ATOM     67  HD2 PHE A   4       3.581   5.805  -4.365  1.00  0.00           H  
ATOM     68  HE1 PHE A   4       3.038   1.143  -2.730  1.00  0.00           H  
ATOM     69  HE2 PHE A   4       5.302   4.102  -4.890  1.00  0.00           H  
ATOM     70  HZ  PHE A   4       5.034   1.766  -4.082  1.00  0.00           H  
ATOM     71  N   GLU A   5      -2.202   5.761  -4.571  1.00  0.00           N  
ATOM     72  CA  GLU A   5      -3.432   6.529  -4.700  1.00  0.00           C  
ATOM     73  C   GLU A   5      -4.609   5.663  -4.247  1.00  0.00           C  
ATOM     74  O   GLU A   5      -5.453   6.113  -3.475  1.00  0.00           O  
ATOM     75  CB  GLU A   5      -3.577   6.954  -6.165  1.00  0.00           C  
ATOM     76  CG  GLU A   5      -4.823   7.810  -6.421  1.00  0.00           C  
ATOM     77  CD  GLU A   5      -4.943   8.241  -7.883  1.00  0.00           C  
ATOM     78  OE1 GLU A   5      -4.022   7.927  -8.669  1.00  0.00           O  
ATOM     79  OE2 GLU A   5      -5.965   8.893  -8.188  1.00  0.00           O  
ATOM     80  H   GLU A   5      -2.168   4.872  -5.052  1.00  0.00           H  
ATOM     81  HA  GLU A   5      -3.391   7.423  -4.076  1.00  0.00           H  
ATOM     82  HB2 GLU A   5      -2.697   7.537  -6.435  1.00  0.00           H  
ATOM     83  HB3 GLU A   5      -3.619   6.065  -6.796  1.00  0.00           H  
ATOM     84  HG2 GLU A   5      -5.717   7.244  -6.161  1.00  0.00           H  
ATOM     85  HG3 GLU A   5      -4.776   8.702  -5.796  1.00  0.00           H  
ATOM     86  N   SER A   6      -4.651   4.418  -4.735  1.00  0.00           N  
ATOM     87  CA  SER A   6      -5.633   3.407  -4.377  1.00  0.00           C  
ATOM     88  C   SER A   6      -4.958   2.038  -4.419  1.00  0.00           C  
ATOM     89  O   SER A   6      -3.875   1.901  -4.988  1.00  0.00           O  
ATOM     90  CB  SER A   6      -6.811   3.461  -5.358  1.00  0.00           C  
ATOM     91  OG  SER A   6      -6.373   3.175  -6.671  1.00  0.00           O  
ATOM     92  H   SER A   6      -3.911   4.115  -5.351  1.00  0.00           H  
ATOM     93  HA  SER A   6      -5.999   3.586  -3.365  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -7.563   2.726  -5.068  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.265   4.452  -5.335  1.00  0.00           H  
ATOM     96  HG  SER A   6      -5.784   3.878  -6.955  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.610   1.022  -3.843  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.135  -0.355  -3.907  1.00  0.00           C  
ATOM     99  C   VAL A   7      -5.030  -0.819  -5.364  1.00  0.00           C  
ATOM    100  O   VAL A   7      -4.059  -1.478  -5.726  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -6.012  -1.290  -3.052  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -5.952  -0.879  -1.575  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.477  -1.351  -3.508  1.00  0.00           C  
ATOM    104  H   VAL A   7      -6.489   1.200  -3.381  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -4.128  -0.380  -3.485  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.597  -2.297  -3.128  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.915  -0.844  -1.242  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.408   0.101  -1.430  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -6.489  -1.609  -0.970  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.927  -0.358  -3.502  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.548  -1.774  -4.509  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -8.039  -1.993  -2.829  1.00  0.00           H  
ATOM    113  N   ALA A   8      -6.004  -0.440  -6.201  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -6.018  -0.751  -7.623  1.00  0.00           C  
ATOM    115  C   ALA A   8      -4.797  -0.150  -8.321  1.00  0.00           C  
ATOM    116  O   ALA A   8      -4.082  -0.862  -9.023  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -7.318  -0.239  -8.247  1.00  0.00           C  
ATOM    118  H   ALA A   8      -6.766   0.114  -5.839  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -5.991  -1.836  -7.741  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -8.171  -0.714  -7.761  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -7.396   0.842  -8.128  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -7.335  -0.484  -9.310  1.00  0.00           H  
ATOM    123  N   ALA A   9      -4.554   1.152  -8.117  1.00  0.00           N  
ATOM    124  CA  ALA A   9      -3.422   1.852  -8.709  1.00  0.00           C  
ATOM    125  C   ALA A   9      -2.090   1.249  -8.254  1.00  0.00           C  
ATOM    126  O   ALA A   9      -1.189   1.083  -9.072  1.00  0.00           O  
ATOM    127  CB  ALA A   9      -3.493   3.342  -8.372  1.00  0.00           C  
ATOM    128  H   ALA A   9      -5.179   1.681  -7.522  1.00  0.00           H  
ATOM    129  HA  ALA A   9      -3.490   1.755  -9.793  1.00  0.00           H  
ATOM    130  HB1 ALA A   9      -4.428   3.762  -8.743  1.00  0.00           H  
ATOM    131  HB2 ALA A   9      -3.432   3.487  -7.294  1.00  0.00           H  
ATOM    132  HB3 ALA A   9      -2.660   3.858  -8.849  1.00  0.00           H  
ATOM    133  N   LEU A  10      -1.971   0.915  -6.963  1.00  0.00           N  
ATOM    134  CA  LEU A  10      -0.769   0.334  -6.379  1.00  0.00           C  
ATOM    135  C   LEU A  10      -0.481  -1.014  -7.042  1.00  0.00           C  
ATOM    136  O   LEU A  10       0.590  -1.191  -7.619  1.00  0.00           O  
ATOM    137  CB  LEU A  10      -0.949   0.234  -4.854  1.00  0.00           C  
ATOM    138  CG  LEU A  10       0.344   0.040  -4.046  1.00  0.00           C  
ATOM    139  CD1 LEU A  10      -0.004   0.126  -2.555  1.00  0.00           C  
ATOM    140  CD2 LEU A  10       1.049  -1.295  -4.311  1.00  0.00           C  
ATOM    141  H   LEU A  10      -2.751   1.094  -6.343  1.00  0.00           H  
ATOM    142  HA  LEU A  10       0.064   1.011  -6.578  1.00  0.00           H  
ATOM    143  HB2 LEU A  10      -1.367   1.183  -4.517  1.00  0.00           H  
ATOM    144  HB3 LEU A  10      -1.658  -0.556  -4.609  1.00  0.00           H  
ATOM    145  HG  LEU A  10       1.030   0.851  -4.289  1.00  0.00           H  
ATOM    146 HD11 LEU A  10      -0.480   1.083  -2.336  1.00  0.00           H  
ATOM    147 HD12 LEU A  10      -0.687  -0.680  -2.285  1.00  0.00           H  
ATOM    148 HD13 LEU A  10       0.901   0.041  -1.953  1.00  0.00           H  
ATOM    149 HD21 LEU A  10       0.331  -2.116  -4.278  1.00  0.00           H  
ATOM    150 HD22 LEU A  10       1.541  -1.272  -5.280  1.00  0.00           H  
ATOM    151 HD23 LEU A  10       1.816  -1.464  -3.556  1.00  0.00           H  
ATOM    152  N   ARG A  11      -1.452  -1.938  -6.989  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -1.396  -3.251  -7.624  1.00  0.00           C  
ATOM    154  C   ARG A  11      -0.942  -3.128  -9.079  1.00  0.00           C  
ATOM    155  O   ARG A  11       0.110  -3.647  -9.445  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -2.767  -3.932  -7.530  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -3.013  -4.475  -6.115  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.468  -4.916  -5.939  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.829  -5.975  -6.889  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -6.059  -6.497  -7.019  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -7.070  -6.071  -6.249  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -6.277  -7.455  -7.930  1.00  0.00           N  
ATOM    163  H   ARG A  11      -2.309  -1.700  -6.507  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -0.685  -3.876  -7.089  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -3.549  -3.221  -7.799  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -2.801  -4.761  -8.236  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -2.350  -5.321  -5.931  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -2.796  -3.703  -5.376  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.600  -5.287  -4.922  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -5.120  -4.054  -6.088  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -4.092  -6.324  -7.485  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.911  -5.352  -5.559  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -7.992  -6.470  -6.355  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.521  -7.781  -8.515  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -7.198  -7.854  -8.035  1.00  0.00           H  
ATOM    176  N   ARG A  12      -1.732  -2.412  -9.886  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.463  -2.124 -11.288  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.018  -1.664 -11.503  1.00  0.00           C  
ATOM    179  O   ARG A  12       0.674  -2.189 -12.373  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.463  -1.065 -11.755  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.279  -0.699 -13.231  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.456   0.164 -13.686  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -3.535   1.410 -12.911  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -4.603   2.223 -12.859  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -5.705   1.959 -13.575  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -4.566   3.312 -12.080  1.00  0.00           N  
ATOM    187  H   ARG A  12      -2.569  -2.004  -9.490  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.649  -3.021 -11.878  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -3.469  -1.465 -11.616  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.356  -0.171 -11.142  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -1.347  -0.152 -13.375  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -2.256  -1.608 -13.833  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.334   0.400 -14.743  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -4.364  -0.425 -13.552  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -2.719   1.656 -12.368  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -5.737   1.144 -14.171  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -6.503   2.576 -13.528  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -3.738   3.520 -11.539  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -5.363   3.931 -12.034  1.00  0.00           H  
ATOM    200  N   CYS A  13       0.426  -0.684 -10.709  1.00  0.00           N  
ATOM    201  CA  CYS A  13       1.737  -0.067 -10.831  1.00  0.00           C  
ATOM    202  C   CYS A  13       2.867  -1.067 -10.576  1.00  0.00           C  
ATOM    203  O   CYS A  13       3.667  -1.304 -11.479  1.00  0.00           O  
ATOM    204  CB  CYS A  13       1.805   1.156  -9.911  1.00  0.00           C  
ATOM    205  SG  CYS A  13       3.421   1.956  -9.742  1.00  0.00           S  
ATOM    206  H   CYS A  13      -0.197  -0.311 -10.005  1.00  0.00           H  
ATOM    207  HA  CYS A  13       1.843   0.297 -11.855  1.00  0.00           H  
ATOM    208  HB2 CYS A  13       1.104   1.896 -10.298  1.00  0.00           H  
ATOM    209  HB3 CYS A  13       1.485   0.879  -8.908  1.00  0.00           H  
ATOM    210  N   MET A  14       2.966  -1.631  -9.363  1.00  0.00           N  
ATOM    211  CA  MET A  14       4.141  -2.419  -8.997  1.00  0.00           C  
ATOM    212  C   MET A  14       4.183  -3.779  -9.700  1.00  0.00           C  
ATOM    213  O   MET A  14       5.271  -4.274  -9.989  1.00  0.00           O  
ATOM    214  CB  MET A  14       4.360  -2.476  -7.475  1.00  0.00           C  
ATOM    215  CG  MET A  14       3.815  -3.699  -6.731  1.00  0.00           C  
ATOM    216  SD  MET A  14       2.025  -3.916  -6.764  1.00  0.00           S  
ATOM    217  CE  MET A  14       1.822  -4.964  -5.301  1.00  0.00           C  
ATOM    218  H   MET A  14       2.262  -1.442  -8.659  1.00  0.00           H  
ATOM    219  HA  MET A  14       5.001  -1.861  -9.371  1.00  0.00           H  
ATOM    220  HB2 MET A  14       5.438  -2.487  -7.315  1.00  0.00           H  
ATOM    221  HB3 MET A  14       3.966  -1.568  -7.016  1.00  0.00           H  
ATOM    222  HG2 MET A  14       4.283  -4.608  -7.111  1.00  0.00           H  
ATOM    223  HG3 MET A  14       4.109  -3.589  -5.687  1.00  0.00           H  
ATOM    224  HE1 MET A  14       2.464  -5.840  -5.383  1.00  0.00           H  
ATOM    225  HE2 MET A  14       2.096  -4.401  -4.409  1.00  0.00           H  
ATOM    226  HE3 MET A  14       0.782  -5.278  -5.221  1.00  0.00           H  
ATOM    227  N   TYR A  15       3.019  -4.365 -10.016  1.00  0.00           N  
ATOM    228  CA  TYR A  15       2.952  -5.544 -10.874  1.00  0.00           C  
ATOM    229  C   TYR A  15       3.372  -5.176 -12.299  1.00  0.00           C  
ATOM    230  O   TYR A  15       4.148  -5.902 -12.919  1.00  0.00           O  
ATOM    231  CB  TYR A  15       1.539  -6.149 -10.878  1.00  0.00           C  
ATOM    232  CG  TYR A  15       0.969  -6.609  -9.545  1.00  0.00           C  
ATOM    233  CD1 TYR A  15       1.800  -7.102  -8.519  1.00  0.00           C  
ATOM    234  CD2 TYR A  15      -0.429  -6.640  -9.375  1.00  0.00           C  
ATOM    235  CE1 TYR A  15       1.238  -7.576  -7.321  1.00  0.00           C  
ATOM    236  CE2 TYR A  15      -0.989  -7.105  -8.173  1.00  0.00           C  
ATOM    237  CZ  TYR A  15      -0.154  -7.559  -7.139  1.00  0.00           C  
ATOM    238  OH  TYR A  15      -0.692  -7.987  -5.960  1.00  0.00           O  
ATOM    239  H   TYR A  15       2.152  -3.928  -9.732  1.00  0.00           H  
ATOM    240  HA  TYR A  15       3.656  -6.294 -10.513  1.00  0.00           H  
ATOM    241  HB2 TYR A  15       0.859  -5.414 -11.312  1.00  0.00           H  
ATOM    242  HB3 TYR A  15       1.551  -7.017 -11.539  1.00  0.00           H  
ATOM    243  HD1 TYR A  15       2.872  -7.132  -8.632  1.00  0.00           H  
ATOM    244  HD2 TYR A  15      -1.080  -6.303 -10.169  1.00  0.00           H  
ATOM    245  HE1 TYR A  15       1.881  -7.952  -6.538  1.00  0.00           H  
ATOM    246  HE2 TYR A  15      -2.062  -7.124  -8.052  1.00  0.00           H  
ATOM    247  HH  TYR A  15      -1.650  -7.939  -5.939  1.00  0.00           H  
ATOM    248  N   GLY A  16       2.859  -4.053 -12.817  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.147  -3.581 -14.161  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.340  -4.380 -15.180  1.00  0.00           C  
ATOM    251  O   GLY A  16       1.096  -4.253 -15.147  1.00  0.00           O  
ATOM    252  OXT GLY A  16       2.978  -5.106 -15.974  1.00  0.00           O  
ATOM    253  H   GLY A  16       2.218  -3.499 -12.265  1.00  0.00           H  
ATOM    254  HA2 GLY A  16       2.867  -2.530 -14.232  1.00  0.00           H  
ATOM    255  HA3 GLY A  16       4.214  -3.669 -14.368  1.00  0.00           H  
TER     256      GLY A  16                                                      
ENDMDL                                                                          
CONECT   46  205                                                                
CONECT  205   46                                                                
MASTER      108    0    0    1    0    0    0    6 5100   20    2    2          
END