HEADER    ANTIMICROBIAL PROTEIN                   02-MAR-17   5V1E              
TITLE     SUBOPTIMIZATION OF A GLYCINE RICH PEPTIDE ALLOWS THE COMBINATORIAL    
TITLE    2 SPACE EXPLORATION FOR DESIGNING NOVEL ANTIMICROBIAL PEPTIDES         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GUAVANIN 2;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: DESIGN OF THE GUAVANINS, UNNATURAL AMPS DERIVED FROM  
COMPND   6 THE GUAVA PEPTIDE PG-AMP1, BY MEANS OF GENETIC ALGORITHM.            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: PEPTIDE DERIVED FROM THE GUAVA PEPTIDE PG-AMP1, BY    
SOURCE   6 MEANS OF GENETIC ALGORITHM                                           
KEYWDS    ANTIBACTERIAL, HELIX., ANTIMICROBIAL PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.S.F.ALVES,C.O.MATOS                                                 
REVDAT   3   14-JUN-23 5V1E    1       REMARK LINK                              
REVDAT   2   02-MAY-18 5V1E    1       JRNL                                     
REVDAT   1   07-MAR-18 5V1E    0                                                
JRNL        AUTH   W.F.PORTO,L.IRAZAZABAL,E.S.F.ALVES,S.M.RIBEIRO,C.O.MATOS,    
JRNL        AUTH 2 A.S.PIRES,I.C.M.FENSTERSEIFER,V.J.MIRANDA,E.F.HANEY,         
JRNL        AUTH 3 V.HUMBLOT,M.D.T.TORRES,R.E.W.HANCOCK,L.M.LIAO,A.LADRAM,      
JRNL        AUTH 4 T.K.LU,C.DE LA FUENTE-NUNEZ,O.L.FRANCO                       
JRNL        TITL   IN SILICO OPTIMIZATION OF A GUAVA ANTIMICROBIAL PEPTIDE      
JRNL        TITL 2 ENABLES COMBINATORIAL EXPLORATION FOR PEPTIDE DESIGN.        
JRNL        REF    NAT COMMUN                    V.   9  1490 2018              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   29662055                                                     
JRNL        DOI    10.1038/S41467-018-03746-3                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.28                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5V1E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000226307.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 289                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 100 MM DODECYLPHOSPHOCHOLINE, 5    
REMARK 210  % D2O, 1 MM PEPTIDE, 5 % SODIUM 2,2-DIMETHYL-2-SILAPENTANE-5-       
REMARK 210  SULFONATE, 90 % H2O, 90% H2O/10% D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, X-PLOR NIH 2.28,          
REMARK 210                                   NMRDRAW, NMRPIPE, TALOS, QUEEN,    
REMARK 210                                   MOLMOL                             
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HH21  ARG A     5     OE1  GLN A     9              1.43            
REMARK 500  HH22  ARG A     1     OH   TYR A     3              1.43            
REMARK 500  HH21  ARG A     1     OE1  GLN A     2              1.50            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30263   RELATED DB: BMRB                                 
REMARK 900 SUBOPTIMIZATION OF A GLYCINE RICH PEPTIDE ALLOWS THE COMBINATORIAL   
REMARK 900 SPACE EXPLORATION FOR DESIGNING NOVEL ANTIMICROBIAL PEPTIDES         
DBREF  5V1E A    1    21  PDB    5V1E     5V1E             1     21             
SEQRES   1 A   21  ARG GLN TYR MET ARG GLN ILE GLU GLN ALA LEU ARG TYR          
SEQRES   2 A   21  GLY TYR ARG ILE SER ARG ARG NH2                              
HET    NH2  A  21       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 TYR A    3  ILE A   17  1                                  15    
LINK         C   ARG A  20                 N   NH2 A  21     1555   1555  1.30  
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       6.899  -2.748  -4.901  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.721  -1.863  -4.767  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.994  -0.780  -3.726  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.143  -0.449  -3.439  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.505  -2.691  -4.354  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.043  -3.553  -5.527  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.523  -3.465  -5.632  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.912  -4.660  -5.050  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.424  -4.677  -3.805  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.932  -5.786  -3.322  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1       1.429  -3.588  -3.071  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.706  -3.656  -4.435  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.720  -2.296  -4.461  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.094  -2.909  -5.908  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.523  -1.396  -5.719  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.761  -3.324  -3.520  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.705  -2.032  -4.069  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.490  -3.195  -6.444  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.332  -4.579  -5.360  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.180  -2.588  -5.111  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.252  -3.391  -6.670  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.873  -5.486  -5.590  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.917  -6.618  -3.886  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.569  -5.814  -2.389  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.787  -2.723  -3.442  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.078  -3.616  -2.124  1.00  0.00           H  
ATOM     27  N   GLN A   2       4.915  -0.224  -3.184  1.00  0.00           N  
ATOM     28  CA  GLN A   2       5.005   0.853  -2.202  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.912   0.505  -1.023  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.718   1.334  -0.603  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.607   1.202  -1.686  1.00  0.00           C  
ATOM     32  CG  GLN A   2       2.569   0.940  -2.783  1.00  0.00           C  
ATOM     33  CD  GLN A   2       1.920  -0.413  -2.555  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       1.814  -1.222  -3.473  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.502  -0.715  -1.373  1.00  0.00           N  
ATOM     36  H   GLN A   2       4.032  -0.525  -3.477  1.00  0.00           H  
ATOM     37  HA  GLN A   2       5.400   1.723  -2.690  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.382   0.597  -0.817  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.581   2.244  -1.411  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.811   1.709  -2.753  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       3.048   0.950  -3.749  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       1.606  -0.072  -0.642  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       1.084  -1.582  -1.210  1.00  0.00           H  
ATOM     44  N   TYR A   3       5.777  -0.698  -0.469  1.00  0.00           N  
ATOM     45  CA  TYR A   3       6.604  -1.071   0.684  1.00  0.00           C  
ATOM     46  C   TYR A   3       8.075  -1.119   0.311  1.00  0.00           C  
ATOM     47  O   TYR A   3       8.934  -0.690   1.077  1.00  0.00           O  
ATOM     48  CB  TYR A   3       6.202  -2.429   1.257  1.00  0.00           C  
ATOM     49  CG  TYR A   3       4.820  -2.771   0.774  1.00  0.00           C  
ATOM     50  CD1 TYR A   3       4.613  -3.880  -0.047  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       3.752  -1.941   1.111  1.00  0.00           C  
ATOM     52  CE1 TYR A   3       3.344  -4.160  -0.535  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       2.479  -2.224   0.637  1.00  0.00           C  
ATOM     54  CZ  TYR A   3       2.270  -3.334  -0.194  1.00  0.00           C  
ATOM     55  OH  TYR A   3       1.013  -3.595  -0.697  1.00  0.00           O  
ATOM     56  H   TYR A   3       5.112  -1.326  -0.821  1.00  0.00           H  
ATOM     57  HA  TYR A   3       6.457  -0.329   1.450  1.00  0.00           H  
ATOM     58  HB2 TYR A   3       6.906  -3.175   0.926  1.00  0.00           H  
ATOM     59  HB3 TYR A   3       6.211  -2.375   2.336  1.00  0.00           H  
ATOM     60  HD1 TYR A   3       5.435  -4.527  -0.305  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       3.911  -1.085   1.750  1.00  0.00           H  
ATOM     62  HE1 TYR A   3       3.193  -5.020  -1.164  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       1.659  -1.580   0.906  1.00  0.00           H  
ATOM     64  HH  TYR A   3       0.487  -4.008   0.004  1.00  0.00           H  
ATOM     65  N   MET A   4       8.366  -1.640  -0.869  1.00  0.00           N  
ATOM     66  CA  MET A   4       9.750  -1.738  -1.309  1.00  0.00           C  
ATOM     67  C   MET A   4      10.415  -0.371  -1.224  1.00  0.00           C  
ATOM     68  O   MET A   4      11.638  -0.257  -1.231  1.00  0.00           O  
ATOM     69  CB  MET A   4       9.812  -2.245  -2.752  1.00  0.00           C  
ATOM     70  CG  MET A   4       9.145  -3.618  -2.858  1.00  0.00           C  
ATOM     71  SD  MET A   4       9.335  -4.527  -1.304  1.00  0.00           S  
ATOM     72  CE  MET A   4       7.574  -4.732  -0.947  1.00  0.00           C  
ATOM     73  H   MET A   4       7.649  -1.971  -1.446  1.00  0.00           H  
ATOM     74  HA  MET A   4      10.281  -2.432  -0.674  1.00  0.00           H  
ATOM     75  HB2 MET A   4       9.299  -1.548  -3.397  1.00  0.00           H  
ATOM     76  HB3 MET A   4      10.845  -2.326  -3.061  1.00  0.00           H  
ATOM     77  HG2 MET A   4       8.095  -3.489  -3.067  1.00  0.00           H  
ATOM     78  HG3 MET A   4       9.603  -4.176  -3.660  1.00  0.00           H  
ATOM     79  HE1 MET A   4       7.179  -5.546  -1.536  1.00  0.00           H  
ATOM     80  HE2 MET A   4       7.047  -3.827  -1.195  1.00  0.00           H  
ATOM     81  HE3 MET A   4       7.437  -4.946   0.104  1.00  0.00           H  
ATOM     82  N   ARG A   5       9.596   0.664  -1.124  1.00  0.00           N  
ATOM     83  CA  ARG A   5      10.099   2.017  -1.043  1.00  0.00           C  
ATOM     84  C   ARG A   5      11.047   2.186   0.129  1.00  0.00           C  
ATOM     85  O   ARG A   5      12.118   2.769  -0.010  1.00  0.00           O  
ATOM     86  CB  ARG A   5       8.921   2.987  -0.888  1.00  0.00           C  
ATOM     87  CG  ARG A   5       9.417   4.432  -0.958  1.00  0.00           C  
ATOM     88  CD  ARG A   5       9.842   4.911   0.435  1.00  0.00           C  
ATOM     89  NE  ARG A   5       8.673   5.312   1.212  1.00  0.00           N  
ATOM     90  CZ  ARG A   5       8.789   5.768   2.460  1.00  0.00           C  
ATOM     91  NH1 ARG A   5       7.718   6.097   3.132  1.00  0.00           N1+
ATOM     92  NH2 ARG A   5       9.973   5.903   3.000  1.00  0.00           N  
ATOM     93  H   ARG A   5       8.631   0.516  -1.104  1.00  0.00           H  
ATOM     94  HA  ARG A   5      10.621   2.251  -1.952  1.00  0.00           H  
ATOM     95  HB2 ARG A   5       8.210   2.816  -1.684  1.00  0.00           H  
ATOM     96  HB3 ARG A   5       8.438   2.821   0.065  1.00  0.00           H  
ATOM     97  HG2 ARG A   5      10.259   4.491  -1.632  1.00  0.00           H  
ATOM     98  HG3 ARG A   5       8.621   5.063  -1.322  1.00  0.00           H  
ATOM     99  HD2 ARG A   5      10.354   4.116   0.952  1.00  0.00           H  
ATOM    100  HD3 ARG A   5      10.510   5.752   0.328  1.00  0.00           H  
ATOM    101  HE  ARG A   5       7.781   5.239   0.805  1.00  0.00           H  
ATOM    102 HH11 ARG A   5       6.812   6.011   2.713  1.00  0.00           H  
ATOM    103 HH12 ARG A   5       7.797   6.436   4.070  1.00  0.00           H  
ATOM    104 HH21 ARG A   5      10.801   5.667   2.476  1.00  0.00           H  
ATOM    105 HH22 ARG A   5      10.063   6.245   3.937  1.00  0.00           H  
ATOM    106  N   GLN A   6      10.654   1.688   1.288  1.00  0.00           N  
ATOM    107  CA  GLN A   6      11.497   1.835   2.471  1.00  0.00           C  
ATOM    108  C   GLN A   6      12.703   0.928   2.381  1.00  0.00           C  
ATOM    109  O   GLN A   6      13.791   1.246   2.863  1.00  0.00           O  
ATOM    110  CB  GLN A   6      10.707   1.500   3.739  1.00  0.00           C  
ATOM    111  CG  GLN A   6      10.002   0.147   3.572  1.00  0.00           C  
ATOM    112  CD  GLN A   6       8.514   0.369   3.363  1.00  0.00           C  
ATOM    113  OE1 GLN A   6       7.691  -0.363   3.914  1.00  0.00           O  
ATOM    114  NE2 GLN A   6       8.122   1.342   2.589  1.00  0.00           N  
ATOM    115  H   GLN A   6       9.789   1.208   1.351  1.00  0.00           H  
ATOM    116  HA  GLN A   6      11.833   2.858   2.534  1.00  0.00           H  
ATOM    117  HB2 GLN A   6      11.388   1.451   4.577  1.00  0.00           H  
ATOM    118  HB3 GLN A   6       9.970   2.270   3.921  1.00  0.00           H  
ATOM    119  HG2 GLN A   6      10.412  -0.377   2.719  1.00  0.00           H  
ATOM    120  HG3 GLN A   6      10.151  -0.452   4.457  1.00  0.00           H  
ATOM    121 HE21 GLN A   6       8.784   1.920   2.154  1.00  0.00           H  
ATOM    122 HE22 GLN A   6       7.170   1.489   2.433  1.00  0.00           H  
ATOM    123  N   ILE A   7      12.480  -0.213   1.773  1.00  0.00           N  
ATOM    124  CA  ILE A   7      13.505  -1.210   1.614  1.00  0.00           C  
ATOM    125  C   ILE A   7      14.521  -0.760   0.581  1.00  0.00           C  
ATOM    126  O   ILE A   7      15.719  -1.010   0.711  1.00  0.00           O  
ATOM    127  CB  ILE A   7      12.839  -2.530   1.211  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      11.368  -2.515   1.650  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      13.545  -3.693   1.906  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      10.794  -3.931   1.577  1.00  0.00           C  
ATOM    131  H   ILE A   7      11.595  -0.388   1.407  1.00  0.00           H  
ATOM    132  HA  ILE A   7      14.008  -1.348   2.558  1.00  0.00           H  
ATOM    133  HB  ILE A   7      12.888  -2.645   0.136  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      11.293  -2.140   2.661  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      10.808  -1.873   0.996  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      13.153  -4.625   1.532  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      13.367  -3.629   2.972  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      14.604  -3.640   1.715  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      10.796  -4.367   2.563  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      11.399  -4.533   0.914  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       9.782  -3.888   1.204  1.00  0.00           H  
ATOM    142  N   GLU A   8      14.026  -0.082  -0.435  1.00  0.00           N  
ATOM    143  CA  GLU A   8      14.867   0.414  -1.504  1.00  0.00           C  
ATOM    144  C   GLU A   8      15.763   1.523  -0.982  1.00  0.00           C  
ATOM    145  O   GLU A   8      16.945   1.611  -1.324  1.00  0.00           O  
ATOM    146  CB  GLU A   8      13.978   0.940  -2.622  1.00  0.00           C  
ATOM    147  CG  GLU A   8      13.453  -0.237  -3.451  1.00  0.00           C  
ATOM    148  CD  GLU A   8      12.606   0.268  -4.607  1.00  0.00           C  
ATOM    149  OE1 GLU A   8      11.793  -0.495  -5.093  1.00  0.00           O  
ATOM    150  OE2 GLU A   8      12.775   1.408  -4.994  1.00  0.00           O1-
ATOM    151  H   GLU A   8      13.061   0.098  -0.465  1.00  0.00           H  
ATOM    152  HA  GLU A   8      15.475  -0.387  -1.879  1.00  0.00           H  
ATOM    153  HB2 GLU A   8      13.144   1.479  -2.190  1.00  0.00           H  
ATOM    154  HB3 GLU A   8      14.548   1.600  -3.252  1.00  0.00           H  
ATOM    155  HG2 GLU A   8      14.286  -0.803  -3.835  1.00  0.00           H  
ATOM    156  HG3 GLU A   8      12.850  -0.879  -2.821  1.00  0.00           H  
ATOM    157  N   GLN A   9      15.176   2.361  -0.151  1.00  0.00           N  
ATOM    158  CA  GLN A   9      15.887   3.475   0.446  1.00  0.00           C  
ATOM    159  C   GLN A   9      17.096   2.989   1.223  1.00  0.00           C  
ATOM    160  O   GLN A   9      18.071   3.718   1.393  1.00  0.00           O  
ATOM    161  CB  GLN A   9      14.948   4.227   1.384  1.00  0.00           C  
ATOM    162  CG  GLN A   9      14.002   5.092   0.560  1.00  0.00           C  
ATOM    163  CD  GLN A   9      13.203   6.002   1.484  1.00  0.00           C  
ATOM    164  OE1 GLN A   9      12.127   5.622   1.951  1.00  0.00           O  
ATOM    165  NE2 GLN A   9      13.665   7.181   1.792  1.00  0.00           N  
ATOM    166  H   GLN A   9      14.232   2.224   0.066  1.00  0.00           H  
ATOM    167  HA  GLN A   9      16.215   4.142  -0.331  1.00  0.00           H  
ATOM    168  HB2 GLN A   9      14.371   3.520   1.966  1.00  0.00           H  
ATOM    169  HB3 GLN A   9      15.524   4.854   2.043  1.00  0.00           H  
ATOM    170  HG2 GLN A   9      14.574   5.687  -0.134  1.00  0.00           H  
ATOM    171  HG3 GLN A   9      13.325   4.457   0.011  1.00  0.00           H  
ATOM    172 HE21 GLN A   9      14.526   7.483   1.428  1.00  0.00           H  
ATOM    173 HE22 GLN A   9      13.154   7.769   2.387  1.00  0.00           H  
ATOM    174  N   ALA A  10      17.033   1.752   1.691  1.00  0.00           N  
ATOM    175  CA  ALA A  10      18.142   1.189   2.448  1.00  0.00           C  
ATOM    176  C   ALA A  10      19.344   0.980   1.536  1.00  0.00           C  
ATOM    177  O   ALA A  10      20.478   1.264   1.919  1.00  0.00           O  
ATOM    178  CB  ALA A  10      17.738  -0.140   3.091  1.00  0.00           C  
ATOM    179  H   ALA A  10      16.233   1.211   1.522  1.00  0.00           H  
ATOM    180  HA  ALA A  10      18.414   1.884   3.228  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      18.586  -0.555   3.618  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      17.417  -0.828   2.328  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      16.928   0.030   3.789  1.00  0.00           H  
ATOM    184  N   LEU A  11      19.094   0.485   0.324  1.00  0.00           N  
ATOM    185  CA  LEU A  11      20.182   0.253  -0.621  1.00  0.00           C  
ATOM    186  C   LEU A  11      20.984   1.533  -0.813  1.00  0.00           C  
ATOM    187  O   LEU A  11      22.155   1.494  -1.196  1.00  0.00           O  
ATOM    188  CB  LEU A  11      19.639  -0.229  -1.968  1.00  0.00           C  
ATOM    189  CG  LEU A  11      19.146  -1.676  -1.861  1.00  0.00           C  
ATOM    190  CD1 LEU A  11      20.169  -2.542  -1.121  1.00  0.00           C  
ATOM    191  CD2 LEU A  11      17.831  -1.708  -1.100  1.00  0.00           C  
ATOM    192  H   LEU A  11      18.172   0.278   0.063  1.00  0.00           H  
ATOM    193  HA  LEU A  11      20.835  -0.500  -0.217  1.00  0.00           H  
ATOM    194  HB2 LEU A  11      18.821   0.404  -2.272  1.00  0.00           H  
ATOM    195  HB3 LEU A  11      20.422  -0.181  -2.705  1.00  0.00           H  
ATOM    196  HG  LEU A  11      18.996  -2.071  -2.852  1.00  0.00           H  
ATOM    197 HD11 LEU A  11      20.032  -2.428  -0.056  1.00  0.00           H  
ATOM    198 HD12 LEU A  11      21.171  -2.237  -1.391  1.00  0.00           H  
ATOM    199 HD13 LEU A  11      20.022  -3.578  -1.392  1.00  0.00           H  
ATOM    200 HD21 LEU A  11      18.020  -1.967  -0.072  1.00  0.00           H  
ATOM    201 HD22 LEU A  11      17.181  -2.442  -1.544  1.00  0.00           H  
ATOM    202 HD23 LEU A  11      17.361  -0.737  -1.147  1.00  0.00           H  
ATOM    203  N   ARG A  12      20.358   2.664  -0.513  1.00  0.00           N  
ATOM    204  CA  ARG A  12      21.038   3.942  -0.631  1.00  0.00           C  
ATOM    205  C   ARG A  12      22.286   3.902   0.222  1.00  0.00           C  
ATOM    206  O   ARG A  12      23.366   4.321  -0.200  1.00  0.00           O  
ATOM    207  CB  ARG A  12      20.134   5.064  -0.125  1.00  0.00           C  
ATOM    208  CG  ARG A  12      20.756   6.428  -0.461  1.00  0.00           C  
ATOM    209  CD  ARG A  12      21.594   6.930   0.723  1.00  0.00           C  
ATOM    210  NE  ARG A  12      22.407   8.082   0.333  1.00  0.00           N  
ATOM    211  CZ  ARG A  12      23.593   7.935  -0.258  1.00  0.00           C  
ATOM    212  NH1 ARG A  12      24.316   8.986  -0.533  1.00  0.00           N1+
ATOM    213  NH2 ARG A  12      24.026   6.744  -0.572  1.00  0.00           N  
ATOM    214  H   ARG A  12      19.437   2.634  -0.191  1.00  0.00           H  
ATOM    215  HA  ARG A  12      21.304   4.124  -1.663  1.00  0.00           H  
ATOM    216  HB2 ARG A  12      19.167   4.977  -0.592  1.00  0.00           H  
ATOM    217  HB3 ARG A  12      20.025   4.970   0.949  1.00  0.00           H  
ATOM    218  HG2 ARG A  12      21.387   6.327  -1.332  1.00  0.00           H  
ATOM    219  HG3 ARG A  12      19.969   7.136  -0.669  1.00  0.00           H  
ATOM    220  HD2 ARG A  12      20.935   7.219   1.529  1.00  0.00           H  
ATOM    221  HD3 ARG A  12      22.240   6.137   1.068  1.00  0.00           H  
ATOM    222  HE  ARG A  12      22.081   8.988   0.537  1.00  0.00           H  
ATOM    223 HH11 ARG A  12      23.978   9.903  -0.299  1.00  0.00           H  
ATOM    224 HH12 ARG A  12      25.210   8.883  -0.971  1.00  0.00           H  
ATOM    225 HH21 ARG A  12      23.469   5.934  -0.368  1.00  0.00           H  
ATOM    226 HH22 ARG A  12      24.915   6.634  -1.019  1.00  0.00           H  
ATOM    227  N   TYR A  13      22.124   3.381   1.428  1.00  0.00           N  
ATOM    228  CA  TYR A  13      23.244   3.265   2.346  1.00  0.00           C  
ATOM    229  C   TYR A  13      24.224   2.251   1.785  1.00  0.00           C  
ATOM    230  O   TYR A  13      25.438   2.415   1.894  1.00  0.00           O  
ATOM    231  CB  TYR A  13      22.776   2.808   3.738  1.00  0.00           C  
ATOM    232  CG  TYR A  13      21.388   3.337   4.043  1.00  0.00           C  
ATOM    233  CD1 TYR A  13      20.982   4.591   3.564  1.00  0.00           C  
ATOM    234  CD2 TYR A  13      20.496   2.562   4.800  1.00  0.00           C  
ATOM    235  CE1 TYR A  13      19.694   5.065   3.844  1.00  0.00           C  
ATOM    236  CE2 TYR A  13      19.213   3.039   5.080  1.00  0.00           C  
ATOM    237  CZ  TYR A  13      18.811   4.288   4.599  1.00  0.00           C  
ATOM    238  OH  TYR A  13      17.541   4.750   4.877  1.00  0.00           O  
ATOM    239  H   TYR A  13      21.236   3.059   1.699  1.00  0.00           H  
ATOM    240  HA  TYR A  13      23.732   4.223   2.434  1.00  0.00           H  
ATOM    241  HB2 TYR A  13      22.758   1.727   3.769  1.00  0.00           H  
ATOM    242  HB3 TYR A  13      23.470   3.170   4.479  1.00  0.00           H  
ATOM    243  HD1 TYR A  13      21.662   5.191   2.981  1.00  0.00           H  
ATOM    244  HD2 TYR A  13      20.801   1.596   5.172  1.00  0.00           H  
ATOM    245  HE1 TYR A  13      19.382   6.028   3.473  1.00  0.00           H  
ATOM    246  HE2 TYR A  13      18.528   2.437   5.663  1.00  0.00           H  
ATOM    247  HH  TYR A  13      17.205   4.245   5.632  1.00  0.00           H  
ATOM    248  N   GLY A  14      23.683   1.211   1.158  1.00  0.00           N  
ATOM    249  CA  GLY A  14      24.512   0.174   0.560  1.00  0.00           C  
ATOM    250  C   GLY A  14      25.443   0.794  -0.456  1.00  0.00           C  
ATOM    251  O   GLY A  14      26.641   0.508  -0.487  1.00  0.00           O  
ATOM    252  H   GLY A  14      22.706   1.149   1.081  1.00  0.00           H  
ATOM    253  HA2 GLY A  14      25.089  -0.318   1.326  1.00  0.00           H  
ATOM    254  HA3 GLY A  14      23.878  -0.548   0.066  1.00  0.00           H  
ATOM    255  N   TYR A  15      24.875   1.653  -1.279  1.00  0.00           N  
ATOM    256  CA  TYR A  15      25.636   2.340  -2.306  1.00  0.00           C  
ATOM    257  C   TYR A  15      26.506   3.423  -1.681  1.00  0.00           C  
ATOM    258  O   TYR A  15      27.378   3.988  -2.340  1.00  0.00           O  
ATOM    259  CB  TYR A  15      24.680   2.942  -3.336  1.00  0.00           C  
ATOM    260  CG  TYR A  15      23.718   1.876  -3.809  1.00  0.00           C  
ATOM    261  CD1 TYR A  15      22.354   2.165  -3.929  1.00  0.00           C  
ATOM    262  CD2 TYR A  15      24.194   0.603  -4.139  1.00  0.00           C  
ATOM    263  CE1 TYR A  15      21.468   1.179  -4.379  1.00  0.00           C  
ATOM    264  CE2 TYR A  15      23.308  -0.384  -4.584  1.00  0.00           C  
ATOM    265  CZ  TYR A  15      21.944  -0.097  -4.708  1.00  0.00           C  
ATOM    266  OH  TYR A  15      21.073  -1.071  -5.154  1.00  0.00           O  
ATOM    267  H   TYR A  15      23.911   1.835  -1.191  1.00  0.00           H  
ATOM    268  HA  TYR A  15      26.276   1.628  -2.802  1.00  0.00           H  
ATOM    269  HB2 TYR A  15      24.128   3.754  -2.886  1.00  0.00           H  
ATOM    270  HB3 TYR A  15      25.247   3.313  -4.177  1.00  0.00           H  
ATOM    271  HD1 TYR A  15      21.985   3.143  -3.665  1.00  0.00           H  
ATOM    272  HD2 TYR A  15      25.247   0.374  -4.036  1.00  0.00           H  
ATOM    273  HE1 TYR A  15      20.418   1.401  -4.469  1.00  0.00           H  
ATOM    274  HE2 TYR A  15      23.681  -1.368  -4.836  1.00  0.00           H  
ATOM    275  HH  TYR A  15      20.175  -0.748  -5.028  1.00  0.00           H  
ATOM    276  N   ARG A  16      26.259   3.713  -0.408  1.00  0.00           N  
ATOM    277  CA  ARG A  16      27.028   4.728   0.295  1.00  0.00           C  
ATOM    278  C   ARG A  16      28.352   4.147   0.775  1.00  0.00           C  
ATOM    279  O   ARG A  16      29.373   4.840   0.794  1.00  0.00           O  
ATOM    280  CB  ARG A  16      26.228   5.256   1.486  1.00  0.00           C  
ATOM    281  CG  ARG A  16      26.676   6.679   1.822  1.00  0.00           C  
ATOM    282  CD  ARG A  16      27.586   6.649   3.050  1.00  0.00           C  
ATOM    283  NE  ARG A  16      28.917   6.174   2.695  1.00  0.00           N  
ATOM    284  CZ  ARG A  16      29.902   6.144   3.590  1.00  0.00           C  
ATOM    285  NH1 ARG A  16      31.078   5.700   3.245  1.00  0.00           N1+
ATOM    286  NH2 ARG A  16      29.693   6.575   4.801  1.00  0.00           N  
ATOM    287  H   ARG A  16      25.549   3.230   0.068  1.00  0.00           H  
ATOM    288  HA  ARG A  16      27.229   5.545  -0.380  1.00  0.00           H  
ATOM    289  HB2 ARG A  16      25.177   5.260   1.240  1.00  0.00           H  
ATOM    290  HB3 ARG A  16      26.393   4.617   2.342  1.00  0.00           H  
ATOM    291  HG2 ARG A  16      27.211   7.098   0.981  1.00  0.00           H  
ATOM    292  HG3 ARG A  16      25.809   7.288   2.032  1.00  0.00           H  
ATOM    293  HD2 ARG A  16      27.667   7.642   3.456  1.00  0.00           H  
ATOM    294  HD3 ARG A  16      27.158   5.990   3.794  1.00  0.00           H  
ATOM    295  HE  ARG A  16      29.091   5.857   1.775  1.00  0.00           H  
ATOM    296 HH11 ARG A  16      31.242   5.383   2.311  1.00  0.00           H  
ATOM    297 HH12 ARG A  16      31.822   5.676   3.917  1.00  0.00           H  
ATOM    298 HH21 ARG A  16      28.795   6.931   5.060  1.00  0.00           H  
ATOM    299 HH22 ARG A  16      30.428   6.541   5.481  1.00  0.00           H  
ATOM    300  N   ILE A  17      28.340   2.874   1.146  1.00  0.00           N  
ATOM    301  CA  ILE A  17      29.558   2.220   1.607  1.00  0.00           C  
ATOM    302  C   ILE A  17      30.106   1.313   0.517  1.00  0.00           C  
ATOM    303  O   ILE A  17      29.445   1.072  -0.498  1.00  0.00           O  
ATOM    304  CB  ILE A  17      29.348   1.410   2.892  1.00  0.00           C  
ATOM    305  CG1 ILE A  17      27.967   0.742   2.899  1.00  0.00           C  
ATOM    306  CG2 ILE A  17      29.454   2.345   4.095  1.00  0.00           C  
ATOM    307  CD1 ILE A  17      28.007  -0.530   2.056  1.00  0.00           C  
ATOM    308  H   ILE A  17      27.504   2.362   1.097  1.00  0.00           H  
ATOM    309  HA  ILE A  17      30.290   2.992   1.809  1.00  0.00           H  
ATOM    310  HB  ILE A  17      30.126   0.651   2.953  1.00  0.00           H  
ATOM    311 HG12 ILE A  17      27.694   0.491   3.916  1.00  0.00           H  
ATOM    312 HG13 ILE A  17      27.238   1.418   2.493  1.00  0.00           H  
ATOM    313 HG21 ILE A  17      29.353   1.775   5.006  1.00  0.00           H  
ATOM    314 HG22 ILE A  17      28.672   3.087   4.045  1.00  0.00           H  
ATOM    315 HG23 ILE A  17      30.418   2.838   4.084  1.00  0.00           H  
ATOM    316 HD11 ILE A  17      28.302  -0.279   1.050  1.00  0.00           H  
ATOM    317 HD12 ILE A  17      27.030  -0.985   2.043  1.00  0.00           H  
ATOM    318 HD13 ILE A  17      28.721  -1.222   2.476  1.00  0.00           H  
ATOM    319  N   SER A  18      31.331   0.849   0.705  1.00  0.00           N  
ATOM    320  CA  SER A  18      31.967   0.010  -0.294  1.00  0.00           C  
ATOM    321  C   SER A  18      31.818  -1.471   0.002  1.00  0.00           C  
ATOM    322  O   SER A  18      32.110  -1.936   1.104  1.00  0.00           O  
ATOM    323  CB  SER A  18      33.457   0.302  -0.323  1.00  0.00           C  
ATOM    324  OG  SER A  18      33.711   1.587   0.246  1.00  0.00           O  
ATOM    325  H   SER A  18      31.825   1.095   1.514  1.00  0.00           H  
ATOM    326  HA  SER A  18      31.548   0.229  -1.263  1.00  0.00           H  
ATOM    327  HB2 SER A  18      33.969  -0.451   0.254  1.00  0.00           H  
ATOM    328  HB3 SER A  18      33.806   0.264  -1.345  1.00  0.00           H  
ATOM    329  HG  SER A  18      33.139   2.230  -0.196  1.00  0.00           H  
ATOM    330  N   ARG A  19      31.421  -2.213  -1.020  1.00  0.00           N  
ATOM    331  CA  ARG A  19      31.301  -3.652  -0.917  1.00  0.00           C  
ATOM    332  C   ARG A  19      31.825  -4.262  -2.205  1.00  0.00           C  
ATOM    333  O   ARG A  19      31.307  -3.991  -3.295  1.00  0.00           O  
ATOM    334  CB  ARG A  19      29.840  -4.071  -0.714  1.00  0.00           C  
ATOM    335  CG  ARG A  19      29.193  -3.222   0.383  1.00  0.00           C  
ATOM    336  CD  ARG A  19      27.698  -3.064   0.095  1.00  0.00           C  
ATOM    337  NE  ARG A  19      27.472  -1.818  -0.635  1.00  0.00           N  
ATOM    338  CZ  ARG A  19      27.502  -1.761  -1.967  1.00  0.00           C  
ATOM    339  NH1 ARG A  19      27.388  -0.605  -2.556  1.00  0.00           N1+
ATOM    340  NH2 ARG A  19      27.638  -2.852  -2.671  1.00  0.00           N  
ATOM    341  H   ARG A  19      31.246  -1.784  -1.882  1.00  0.00           H  
ATOM    342  HA  ARG A  19      31.900  -4.010  -0.092  1.00  0.00           H  
ATOM    343  HB2 ARG A  19      29.303  -3.932  -1.637  1.00  0.00           H  
ATOM    344  HB3 ARG A  19      29.796  -5.113  -0.430  1.00  0.00           H  
ATOM    345  HG2 ARG A  19      29.329  -3.702   1.339  1.00  0.00           H  
ATOM    346  HG3 ARG A  19      29.654  -2.247   0.404  1.00  0.00           H  
ATOM    347  HD2 ARG A  19      27.352  -3.902  -0.493  1.00  0.00           H  
ATOM    348  HD3 ARG A  19      27.154  -3.041   1.030  1.00  0.00           H  
ATOM    349  HE  ARG A  19      27.323  -0.984  -0.129  1.00  0.00           H  
ATOM    350 HH11 ARG A  19      27.284   0.229  -2.004  1.00  0.00           H  
ATOM    351 HH12 ARG A  19      27.414  -0.541  -3.554  1.00  0.00           H  
ATOM    352 HH21 ARG A  19      27.719  -3.739  -2.214  1.00  0.00           H  
ATOM    353 HH22 ARG A  19      27.684  -2.803  -3.671  1.00  0.00           H  
ATOM    354  N   ARG A  20      32.855  -5.075  -2.075  1.00  0.00           N  
ATOM    355  CA  ARG A  20      33.461  -5.717  -3.229  1.00  0.00           C  
ATOM    356  C   ARG A  20      33.296  -7.230  -3.141  1.00  0.00           C  
ATOM    357  O   ARG A  20      32.417  -7.719  -2.435  1.00  0.00           O  
ATOM    358  CB  ARG A  20      34.943  -5.347  -3.301  1.00  0.00           C  
ATOM    359  CG  ARG A  20      35.612  -5.592  -1.948  1.00  0.00           C  
ATOM    360  CD  ARG A  20      37.127  -5.486  -2.106  1.00  0.00           C  
ATOM    361  NE  ARG A  20      37.584  -4.144  -1.753  1.00  0.00           N  
ATOM    362  CZ  ARG A  20      38.867  -3.895  -1.496  1.00  0.00           C  
ATOM    363  NH1 ARG A  20      39.248  -2.681  -1.217  1.00  0.00           N1+
ATOM    364  NH2 ARG A  20      39.736  -4.868  -1.514  1.00  0.00           N  
ATOM    365  H   ARG A  20      33.227  -5.233  -1.185  1.00  0.00           H  
ATOM    366  HA  ARG A  20      32.974  -5.362  -4.127  1.00  0.00           H  
ATOM    367  HB2 ARG A  20      35.425  -5.947  -4.055  1.00  0.00           H  
ATOM    368  HB3 ARG A  20      35.038  -4.304  -3.559  1.00  0.00           H  
ATOM    369  HG2 ARG A  20      35.269  -4.855  -1.237  1.00  0.00           H  
ATOM    370  HG3 ARG A  20      35.361  -6.579  -1.595  1.00  0.00           H  
ATOM    371  HD2 ARG A  20      37.600  -6.206  -1.458  1.00  0.00           H  
ATOM    372  HD3 ARG A  20      37.397  -5.701  -3.130  1.00  0.00           H  
ATOM    373  HE  ARG A  20      36.936  -3.406  -1.717  1.00  0.00           H  
ATOM    374 HH11 ARG A  20      38.579  -1.936  -1.201  1.00  0.00           H  
ATOM    375 HH12 ARG A  20      40.214  -2.486  -1.026  1.00  0.00           H  
ATOM    376 HH21 ARG A  20      39.444  -5.803  -1.722  1.00  0.00           H  
ATOM    377 HH22 ARG A  20      40.700  -4.683  -1.320  1.00  0.00           H  
HETATM  378  N   NH2 A  21      34.095  -8.011  -3.811  1.00  0.00           N  
HETATM  379  HN1 NH2 A  21      34.800  -7.627  -4.374  1.00  0.00           H  
HETATM  380  HN2 NH2 A  21      33.992  -8.983  -3.752  1.00  0.00           H  
TER     381      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       4.588  -3.419  -3.336  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.633  -2.567  -2.584  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.366  -1.360  -2.003  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.554  -1.156  -2.249  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.992  -3.379  -1.459  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.825  -4.200  -2.020  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.517  -3.434  -1.813  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.606  -4.175  -2.376  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.862  -3.848  -2.074  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.853  -4.530  -2.578  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      -2.096  -2.846  -1.271  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.502  -2.931  -3.416  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.215  -3.606  -4.287  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.719  -4.321  -2.835  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.861  -2.227  -3.255  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.727  -4.045  -1.033  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.623  -2.709  -0.692  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.979  -4.372  -3.078  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.774  -5.145  -1.504  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.351  -3.295  -0.755  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.586  -2.467  -2.293  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.434  -4.932  -2.981  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.672  -5.300  -3.191  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.799  -4.288  -2.352  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.334  -2.324  -0.881  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.037  -2.602  -1.033  1.00  0.00           H  
ATOM     27  N   GLN A   2       3.631  -0.555  -1.246  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.176   0.659  -0.640  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.428   0.407   0.204  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.338   1.231   0.219  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.119   1.317   0.250  1.00  0.00           C  
ATOM     32  CG  GLN A   2       1.715   1.030  -0.289  1.00  0.00           C  
ATOM     33  CD  GLN A   2       1.188  -0.280   0.278  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       0.702  -1.126  -0.463  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.266  -0.502   1.551  1.00  0.00           N  
ATOM     36  H   GLN A   2       2.686  -0.771  -1.107  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.425   1.352  -1.426  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.206   0.930   1.253  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.285   2.383   0.265  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.052   1.830  -0.005  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       1.754   0.961  -1.364  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       1.662   0.170   2.143  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       0.934  -1.346   1.921  1.00  0.00           H  
ATOM     44  N   TYR A   3       5.468  -0.697   0.937  1.00  0.00           N  
ATOM     45  CA  TYR A   3       6.620  -0.955   1.801  1.00  0.00           C  
ATOM     46  C   TYR A   3       7.913  -1.018   1.008  1.00  0.00           C  
ATOM     47  O   TYR A   3       8.948  -0.557   1.476  1.00  0.00           O  
ATOM     48  CB  TYR A   3       6.452  -2.256   2.572  1.00  0.00           C  
ATOM     49  CG  TYR A   3       4.990  -2.576   2.666  1.00  0.00           C  
ATOM     50  CD1 TYR A   3       4.483  -3.735   2.079  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       4.134  -1.684   3.319  1.00  0.00           C  
ATOM     52  CE1 TYR A   3       3.118  -4.004   2.145  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       2.772  -1.952   3.391  1.00  0.00           C  
ATOM     54  CZ  TYR A   3       2.261  -3.112   2.803  1.00  0.00           C  
ATOM     55  OH  TYR A   3       0.910  -3.376   2.870  1.00  0.00           O  
ATOM     56  H   TYR A   3       4.708  -1.317   0.931  1.00  0.00           H  
ATOM     57  HA  TYR A   3       6.687  -0.153   2.514  1.00  0.00           H  
ATOM     58  HB2 TYR A   3       6.974  -3.049   2.060  1.00  0.00           H  
ATOM     59  HB3 TYR A   3       6.862  -2.134   3.564  1.00  0.00           H  
ATOM     60  HD1 TYR A   3       5.144  -4.421   1.577  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       4.530  -0.788   3.773  1.00  0.00           H  
ATOM     62  HE1 TYR A   3       2.726  -4.898   1.688  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       2.115  -1.259   3.901  1.00  0.00           H  
ATOM     64  HH  TYR A   3       0.797  -4.300   3.138  1.00  0.00           H  
ATOM     65  N   MET A   4       7.861  -1.583  -0.189  1.00  0.00           N  
ATOM     66  CA  MET A   4       9.061  -1.687  -1.003  1.00  0.00           C  
ATOM     67  C   MET A   4       9.700  -0.313  -1.182  1.00  0.00           C  
ATOM     68  O   MET A   4      10.866  -0.203  -1.553  1.00  0.00           O  
ATOM     69  CB  MET A   4       8.721  -2.284  -2.370  1.00  0.00           C  
ATOM     70  CG  MET A   4       8.507  -3.793  -2.224  1.00  0.00           C  
ATOM     71  SD  MET A   4       6.735  -4.155  -2.165  1.00  0.00           S  
ATOM     72  CE  MET A   4       6.526  -4.153  -0.367  1.00  0.00           C  
ATOM     73  H   MET A   4       7.012  -1.937  -0.526  1.00  0.00           H  
ATOM     74  HA  MET A   4       9.761  -2.336  -0.507  1.00  0.00           H  
ATOM     75  HB2 MET A   4       7.822  -1.825  -2.755  1.00  0.00           H  
ATOM     76  HB3 MET A   4       9.536  -2.104  -3.053  1.00  0.00           H  
ATOM     77  HG2 MET A   4       8.946  -4.300  -3.071  1.00  0.00           H  
ATOM     78  HG3 MET A   4       8.975  -4.139  -1.315  1.00  0.00           H  
ATOM     79  HE1 MET A   4       6.135  -5.112  -0.048  1.00  0.00           H  
ATOM     80  HE2 MET A   4       5.833  -3.376  -0.086  1.00  0.00           H  
ATOM     81  HE3 MET A   4       7.480  -3.968   0.108  1.00  0.00           H  
ATOM     82  N   ARG A   5       8.924   0.724  -0.898  1.00  0.00           N  
ATOM     83  CA  ARG A   5       9.405   2.090  -1.022  1.00  0.00           C  
ATOM     84  C   ARG A   5      10.632   2.327  -0.147  1.00  0.00           C  
ATOM     85  O   ARG A   5      11.628   2.905  -0.596  1.00  0.00           O  
ATOM     86  CB  ARG A   5       8.291   3.068  -0.619  1.00  0.00           C  
ATOM     87  CG  ARG A   5       8.840   4.501  -0.544  1.00  0.00           C  
ATOM     88  CD  ARG A   5       9.268   4.967  -1.940  1.00  0.00           C  
ATOM     89  NE  ARG A   5       8.280   5.901  -2.474  1.00  0.00           N  
ATOM     90  CZ  ARG A   5       7.790   5.789  -3.715  1.00  0.00           C  
ATOM     91  NH1 ARG A   5       6.895   6.643  -4.135  1.00  0.00           N1+
ATOM     92  NH2 ARG A   5       8.195   4.832  -4.509  1.00  0.00           N  
ATOM     93  H   ARG A   5       8.004   0.567  -0.595  1.00  0.00           H  
ATOM     94  HA  ARG A   5       9.665   2.271  -2.049  1.00  0.00           H  
ATOM     95  HB2 ARG A   5       7.494   3.028  -1.350  1.00  0.00           H  
ATOM     96  HB3 ARG A   5       7.903   2.787   0.344  1.00  0.00           H  
ATOM     97  HG2 ARG A   5       8.069   5.156  -0.169  1.00  0.00           H  
ATOM     98  HG3 ARG A   5       9.689   4.531   0.123  1.00  0.00           H  
ATOM     99  HD2 ARG A   5      10.227   5.459  -1.871  1.00  0.00           H  
ATOM    100  HD3 ARG A   5       9.354   4.112  -2.591  1.00  0.00           H  
ATOM    101  HE  ARG A   5       7.966   6.639  -1.901  1.00  0.00           H  
ATOM    102 HH11 ARG A   5       6.583   7.380  -3.532  1.00  0.00           H  
ATOM    103 HH12 ARG A   5       6.515   6.565  -5.061  1.00  0.00           H  
ATOM    104 HH21 ARG A   5       8.882   4.173  -4.198  1.00  0.00           H  
ATOM    105 HH22 ARG A   5       7.824   4.759  -5.435  1.00  0.00           H  
ATOM    106  N   GLN A   6      10.559   1.889   1.101  1.00  0.00           N  
ATOM    107  CA  GLN A   6      11.681   2.080   2.024  1.00  0.00           C  
ATOM    108  C   GLN A   6      12.819   1.148   1.672  1.00  0.00           C  
ATOM    109  O   GLN A   6      13.996   1.480   1.821  1.00  0.00           O  
ATOM    110  CB  GLN A   6      11.243   1.808   3.464  1.00  0.00           C  
ATOM    111  CG  GLN A   6      10.567   0.434   3.543  1.00  0.00           C  
ATOM    112  CD  GLN A   6       9.079   0.602   3.803  1.00  0.00           C  
ATOM    113  OE1 GLN A   6       8.523  -0.050   4.685  1.00  0.00           O  
ATOM    114  NE2 GLN A   6       8.391   1.445   3.079  1.00  0.00           N  
ATOM    115  H   GLN A   6       9.744   1.420   1.405  1.00  0.00           H  
ATOM    116  HA  GLN A   6      12.026   3.098   1.948  1.00  0.00           H  
ATOM    117  HB2 GLN A   6      12.109   1.826   4.112  1.00  0.00           H  
ATOM    118  HB3 GLN A   6      10.546   2.571   3.780  1.00  0.00           H  
ATOM    119  HG2 GLN A   6      10.709  -0.092   2.612  1.00  0.00           H  
ATOM    120  HG3 GLN A   6      11.008  -0.142   4.341  1.00  0.00           H  
ATOM    121 HE21 GLN A   6       8.838   1.969   2.380  1.00  0.00           H  
ATOM    122 HE22 GLN A   6       7.431   1.546   3.225  1.00  0.00           H  
ATOM    123  N   ILE A   7      12.442  -0.027   1.217  1.00  0.00           N  
ATOM    124  CA  ILE A   7      13.392  -1.047   0.849  1.00  0.00           C  
ATOM    125  C   ILE A   7      14.114  -0.639  -0.419  1.00  0.00           C  
ATOM    126  O   ILE A   7      15.291  -0.939  -0.605  1.00  0.00           O  
ATOM    127  CB  ILE A   7      12.644  -2.374   0.674  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      11.385  -2.366   1.563  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      13.550  -3.520   1.116  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      10.913  -3.801   1.816  1.00  0.00           C  
ATOM    131  H   ILE A   7      11.488  -0.212   1.117  1.00  0.00           H  
ATOM    132  HA  ILE A   7      14.117  -1.158   1.642  1.00  0.00           H  
ATOM    133  HB  ILE A   7      12.360  -2.502  -0.360  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      11.612  -1.891   2.507  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      10.603  -1.815   1.067  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      13.689  -3.468   2.185  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      14.503  -3.434   0.623  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      13.090  -4.461   0.859  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      10.727  -4.294   0.872  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      10.005  -3.785   2.395  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      11.674  -4.341   2.358  1.00  0.00           H  
ATOM    142  N   GLU A   8      13.395   0.076  -1.269  1.00  0.00           N  
ATOM    143  CA  GLU A   8      13.951   0.562  -2.518  1.00  0.00           C  
ATOM    144  C   GLU A   8      14.952   1.658  -2.225  1.00  0.00           C  
ATOM    145  O   GLU A   8      15.974   1.797  -2.897  1.00  0.00           O  
ATOM    146  CB  GLU A   8      12.827   1.113  -3.391  1.00  0.00           C  
ATOM    147  CG  GLU A   8      12.171  -0.038  -4.154  1.00  0.00           C  
ATOM    148  CD  GLU A   8      13.013  -0.415  -5.371  1.00  0.00           C  
ATOM    149  OE1 GLU A   8      13.303  -1.587  -5.526  1.00  0.00           O  
ATOM    150  OE2 GLU A   8      13.361   0.473  -6.126  1.00  0.00           O1-
ATOM    151  H   GLU A   8      12.466   0.299  -1.041  1.00  0.00           H  
ATOM    152  HA  GLU A   8      14.442  -0.247  -3.032  1.00  0.00           H  
ATOM    153  HB2 GLU A   8      12.086   1.593  -2.761  1.00  0.00           H  
ATOM    154  HB3 GLU A   8      13.227   1.831  -4.088  1.00  0.00           H  
ATOM    155  HG2 GLU A   8      12.090  -0.894  -3.495  1.00  0.00           H  
ATOM    156  HG3 GLU A   8      11.187   0.263  -4.475  1.00  0.00           H  
ATOM    157  N   GLN A   9      14.625   2.435  -1.213  1.00  0.00           N  
ATOM    158  CA  GLN A   9      15.458   3.540  -0.785  1.00  0.00           C  
ATOM    159  C   GLN A   9      16.598   3.039   0.099  1.00  0.00           C  
ATOM    160  O   GLN A   9      17.631   3.695   0.232  1.00  0.00           O  
ATOM    161  CB  GLN A   9      14.599   4.545  -0.020  1.00  0.00           C  
ATOM    162  CG  GLN A   9      13.566   5.163  -0.973  1.00  0.00           C  
ATOM    163  CD  GLN A   9      14.156   6.379  -1.678  1.00  0.00           C  
ATOM    164  OE1 GLN A   9      14.018   7.506  -1.198  1.00  0.00           O  
ATOM    165  NE2 GLN A   9      14.809   6.225  -2.792  1.00  0.00           N  
ATOM    166  H   GLN A   9      13.788   2.260  -0.739  1.00  0.00           H  
ATOM    167  HA  GLN A   9      15.872   4.022  -1.653  1.00  0.00           H  
ATOM    168  HB2 GLN A   9      14.085   4.036   0.783  1.00  0.00           H  
ATOM    169  HB3 GLN A   9      15.224   5.317   0.385  1.00  0.00           H  
ATOM    170  HG2 GLN A   9      13.276   4.427  -1.709  1.00  0.00           H  
ATOM    171  HG3 GLN A   9      12.695   5.463  -0.412  1.00  0.00           H  
ATOM    172 HE21 GLN A   9      14.923   5.329  -3.175  1.00  0.00           H  
ATOM    173 HE22 GLN A   9      15.182   7.003  -3.257  1.00  0.00           H  
ATOM    174  N   ALA A  10      16.398   1.872   0.696  1.00  0.00           N  
ATOM    175  CA  ALA A  10      17.402   1.271   1.570  1.00  0.00           C  
ATOM    176  C   ALA A  10      18.734   1.128   0.841  1.00  0.00           C  
ATOM    177  O   ALA A  10      19.802   1.293   1.434  1.00  0.00           O  
ATOM    178  CB  ALA A  10      16.932  -0.103   2.053  1.00  0.00           C  
ATOM    179  H   ALA A  10      15.553   1.403   0.545  1.00  0.00           H  
ATOM    180  HA  ALA A  10      17.543   1.912   2.425  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      16.128   0.021   2.765  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      17.755  -0.616   2.525  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      16.586  -0.680   1.210  1.00  0.00           H  
ATOM    184  N   LEU A  11      18.667   0.805  -0.441  1.00  0.00           N  
ATOM    185  CA  LEU A  11      19.871   0.624  -1.243  1.00  0.00           C  
ATOM    186  C   LEU A  11      20.823   1.812  -1.078  1.00  0.00           C  
ATOM    187  O   LEU A  11      22.008   1.720  -1.418  1.00  0.00           O  
ATOM    188  CB  LEU A  11      19.499   0.451  -2.720  1.00  0.00           C  
ATOM    189  CG  LEU A  11      18.864  -0.925  -2.954  1.00  0.00           C  
ATOM    190  CD1 LEU A  11      19.756  -2.002  -2.344  1.00  0.00           C  
ATOM    191  CD2 LEU A  11      17.477  -0.976  -2.308  1.00  0.00           C  
ATOM    192  H   LEU A  11      17.790   0.674  -0.858  1.00  0.00           H  
ATOM    193  HA  LEU A  11      20.377  -0.267  -0.906  1.00  0.00           H  
ATOM    194  HB2 LEU A  11      18.799   1.221  -3.003  1.00  0.00           H  
ATOM    195  HB3 LEU A  11      20.392   0.534  -3.321  1.00  0.00           H  
ATOM    196  HG  LEU A  11      18.772  -1.100  -4.016  1.00  0.00           H  
ATOM    197 HD11 LEU A  11      19.456  -2.184  -1.324  1.00  0.00           H  
ATOM    198 HD12 LEU A  11      20.784  -1.670  -2.362  1.00  0.00           H  
ATOM    199 HD13 LEU A  11      19.663  -2.912  -2.916  1.00  0.00           H  
ATOM    200 HD21 LEU A  11      16.978  -0.033  -2.458  1.00  0.00           H  
ATOM    201 HD22 LEU A  11      17.580  -1.166  -1.252  1.00  0.00           H  
ATOM    202 HD23 LEU A  11      16.895  -1.765  -2.761  1.00  0.00           H  
ATOM    203  N   ARG A  12      20.313   2.919  -0.540  1.00  0.00           N  
ATOM    204  CA  ARG A  12      21.145   4.100  -0.324  1.00  0.00           C  
ATOM    205  C   ARG A  12      22.349   3.726   0.517  1.00  0.00           C  
ATOM    206  O   ARG A  12      23.485   4.097   0.213  1.00  0.00           O  
ATOM    207  CB  ARG A  12      20.357   5.156   0.450  1.00  0.00           C  
ATOM    208  CG  ARG A  12      19.543   6.031  -0.500  1.00  0.00           C  
ATOM    209  CD  ARG A  12      18.669   6.970   0.336  1.00  0.00           C  
ATOM    210  NE  ARG A  12      18.241   8.121  -0.461  1.00  0.00           N  
ATOM    211  CZ  ARG A  12      16.956   8.437  -0.604  1.00  0.00           C  
ATOM    212  NH1 ARG A  12      16.626   9.455  -1.358  1.00  0.00           N1+
ATOM    213  NH2 ARG A  12      16.034   7.747   0.017  1.00  0.00           N  
ATOM    214  H   ARG A  12      19.373   2.939  -0.272  1.00  0.00           H  
ATOM    215  HA  ARG A  12      21.464   4.509  -1.271  1.00  0.00           H  
ATOM    216  HB2 ARG A  12      19.694   4.665   1.146  1.00  0.00           H  
ATOM    217  HB3 ARG A  12      21.049   5.779   1.000  1.00  0.00           H  
ATOM    218  HG2 ARG A  12      20.214   6.608  -1.122  1.00  0.00           H  
ATOM    219  HG3 ARG A  12      18.915   5.409  -1.119  1.00  0.00           H  
ATOM    220  HD2 ARG A  12      17.806   6.429   0.685  1.00  0.00           H  
ATOM    221  HD3 ARG A  12      19.237   7.313   1.191  1.00  0.00           H  
ATOM    222  HE  ARG A  12      18.924   8.668  -0.916  1.00  0.00           H  
ATOM    223 HH11 ARG A  12      17.339   9.987  -1.821  1.00  0.00           H  
ATOM    224 HH12 ARG A  12      15.665   9.705  -1.483  1.00  0.00           H  
ATOM    225 HH21 ARG A  12      16.294   6.982   0.610  1.00  0.00           H  
ATOM    226 HH22 ARG A  12      15.060   7.966  -0.112  1.00  0.00           H  
ATOM    227  N   TYR A  13      22.085   2.985   1.583  1.00  0.00           N  
ATOM    228  CA  TYR A  13      23.138   2.552   2.490  1.00  0.00           C  
ATOM    229  C   TYR A  13      24.154   1.694   1.743  1.00  0.00           C  
ATOM    230  O   TYR A  13      25.350   1.717   2.046  1.00  0.00           O  
ATOM    231  CB  TYR A  13      22.515   1.769   3.656  1.00  0.00           C  
ATOM    232  CG  TYR A  13      21.168   2.376   4.004  1.00  0.00           C  
ATOM    233  CD1 TYR A  13      20.065   1.547   4.238  1.00  0.00           C  
ATOM    234  CD2 TYR A  13      21.025   3.766   4.088  1.00  0.00           C  
ATOM    235  CE1 TYR A  13      18.821   2.109   4.553  1.00  0.00           C  
ATOM    236  CE2 TYR A  13      19.786   4.327   4.402  1.00  0.00           C  
ATOM    237  CZ  TYR A  13      18.684   3.502   4.634  1.00  0.00           C  
ATOM    238  OH  TYR A  13      17.463   4.064   4.951  1.00  0.00           O  
ATOM    239  H   TYR A  13      21.155   2.726   1.765  1.00  0.00           H  
ATOM    240  HA  TYR A  13      23.643   3.421   2.882  1.00  0.00           H  
ATOM    241  HB2 TYR A  13      22.381   0.736   3.368  1.00  0.00           H  
ATOM    242  HB3 TYR A  13      23.166   1.821   4.515  1.00  0.00           H  
ATOM    243  HD1 TYR A  13      20.172   0.471   4.173  1.00  0.00           H  
ATOM    244  HD2 TYR A  13      21.873   4.404   3.909  1.00  0.00           H  
ATOM    245  HE1 TYR A  13      17.969   1.469   4.729  1.00  0.00           H  
ATOM    246  HE2 TYR A  13      19.679   5.399   4.464  1.00  0.00           H  
ATOM    247  HH  TYR A  13      16.807   3.354   5.005  1.00  0.00           H  
ATOM    248  N   GLY A  14      23.679   0.957   0.751  1.00  0.00           N  
ATOM    249  CA  GLY A  14      24.557   0.117  -0.050  1.00  0.00           C  
ATOM    250  C   GLY A  14      25.556   0.972  -0.817  1.00  0.00           C  
ATOM    251  O   GLY A  14      26.677   0.548  -1.092  1.00  0.00           O  
ATOM    252  H   GLY A  14      22.722   0.990   0.541  1.00  0.00           H  
ATOM    253  HA2 GLY A  14      25.088  -0.564   0.595  1.00  0.00           H  
ATOM    254  HA3 GLY A  14      23.964  -0.446  -0.757  1.00  0.00           H  
ATOM    255  N   TYR A  15      25.133   2.177  -1.171  1.00  0.00           N  
ATOM    256  CA  TYR A  15      25.979   3.092  -1.925  1.00  0.00           C  
ATOM    257  C   TYR A  15      26.906   3.876  -1.010  1.00  0.00           C  
ATOM    258  O   TYR A  15      27.821   4.552  -1.482  1.00  0.00           O  
ATOM    259  CB  TYR A  15      25.101   4.049  -2.731  1.00  0.00           C  
ATOM    260  CG  TYR A  15      24.035   3.260  -3.468  1.00  0.00           C  
ATOM    261  CD1 TYR A  15      24.349   2.028  -4.067  1.00  0.00           C  
ATOM    262  CD2 TYR A  15      22.726   3.760  -3.555  1.00  0.00           C  
ATOM    263  CE1 TYR A  15      23.364   1.307  -4.749  1.00  0.00           C  
ATOM    264  CE2 TYR A  15      21.740   3.033  -4.238  1.00  0.00           C  
ATOM    265  CZ  TYR A  15      22.059   1.808  -4.834  1.00  0.00           C  
ATOM    266  OH  TYR A  15      21.088   1.095  -5.513  1.00  0.00           O  
ATOM    267  H   TYR A  15      24.222   2.457  -0.933  1.00  0.00           H  
ATOM    268  HA  TYR A  15      26.581   2.521  -2.615  1.00  0.00           H  
ATOM    269  HB2 TYR A  15      24.633   4.758  -2.061  1.00  0.00           H  
ATOM    270  HB3 TYR A  15      25.715   4.583  -3.442  1.00  0.00           H  
ATOM    271  HD1 TYR A  15      25.354   1.636  -4.001  1.00  0.00           H  
ATOM    272  HD2 TYR A  15      22.480   4.703  -3.093  1.00  0.00           H  
ATOM    273  HE1 TYR A  15      23.611   0.360  -5.209  1.00  0.00           H  
ATOM    274  HE2 TYR A  15      20.733   3.420  -4.303  1.00  0.00           H  
ATOM    275  HH  TYR A  15      21.165   0.163  -5.261  1.00  0.00           H  
ATOM    276  N   ARG A  16      26.663   3.796   0.292  1.00  0.00           N  
ATOM    277  CA  ARG A  16      27.490   4.527   1.247  1.00  0.00           C  
ATOM    278  C   ARG A  16      28.796   3.790   1.500  1.00  0.00           C  
ATOM    279  O   ARG A  16      29.843   4.420   1.666  1.00  0.00           O  
ATOM    280  CB  ARG A  16      26.741   4.711   2.580  1.00  0.00           C  
ATOM    281  CG  ARG A  16      26.912   6.147   3.081  1.00  0.00           C  
ATOM    282  CD  ARG A  16      28.341   6.360   3.582  1.00  0.00           C  
ATOM    283  NE  ARG A  16      28.570   5.585   4.805  1.00  0.00           N  
ATOM    284  CZ  ARG A  16      29.626   4.784   4.956  1.00  0.00           C  
ATOM    285  NH1 ARG A  16      29.796   4.148   6.081  1.00  0.00           N1+
ATOM    286  NH2 ARG A  16      30.486   4.626   3.988  1.00  0.00           N  
ATOM    287  H   ARG A  16      25.915   3.247   0.612  1.00  0.00           H  
ATOM    288  HA  ARG A  16      27.717   5.499   0.837  1.00  0.00           H  
ATOM    289  HB2 ARG A  16      25.691   4.506   2.433  1.00  0.00           H  
ATOM    290  HB3 ARG A  16      27.139   4.026   3.316  1.00  0.00           H  
ATOM    291  HG2 ARG A  16      26.707   6.838   2.276  1.00  0.00           H  
ATOM    292  HG3 ARG A  16      26.221   6.326   3.891  1.00  0.00           H  
ATOM    293  HD2 ARG A  16      29.037   6.058   2.817  1.00  0.00           H  
ATOM    294  HD3 ARG A  16      28.486   7.410   3.792  1.00  0.00           H  
ATOM    295  HE  ARG A  16      27.931   5.675   5.546  1.00  0.00           H  
ATOM    296 HH11 ARG A  16      29.138   4.263   6.828  1.00  0.00           H  
ATOM    297 HH12 ARG A  16      30.582   3.539   6.201  1.00  0.00           H  
ATOM    298 HH21 ARG A  16      30.359   5.100   3.115  1.00  0.00           H  
ATOM    299 HH22 ARG A  16      31.286   4.036   4.119  1.00  0.00           H  
ATOM    300  N   ILE A  17      28.737   2.466   1.529  1.00  0.00           N  
ATOM    301  CA  ILE A  17      29.936   1.670   1.768  1.00  0.00           C  
ATOM    302  C   ILE A  17      30.382   0.941   0.518  1.00  0.00           C  
ATOM    303  O   ILE A  17      29.632   0.802  -0.451  1.00  0.00           O  
ATOM    304  CB  ILE A  17      29.718   0.640   2.876  1.00  0.00           C  
ATOM    305  CG1 ILE A  17      28.332  -0.002   2.754  1.00  0.00           C  
ATOM    306  CG2 ILE A  17      29.830   1.318   4.241  1.00  0.00           C  
ATOM    307  CD1 ILE A  17      28.304  -0.972   1.573  1.00  0.00           C  
ATOM    308  H   ILE A  17      27.878   2.017   1.388  1.00  0.00           H  
ATOM    309  HA  ILE A  17      30.733   2.331   2.074  1.00  0.00           H  
ATOM    310  HB  ILE A  17      30.483  -0.125   2.789  1.00  0.00           H  
ATOM    311 HG12 ILE A  17      28.111  -0.539   3.666  1.00  0.00           H  
ATOM    312 HG13 ILE A  17      27.590   0.767   2.605  1.00  0.00           H  
ATOM    313 HG21 ILE A  17      29.253   2.232   4.241  1.00  0.00           H  
ATOM    314 HG22 ILE A  17      30.865   1.542   4.446  1.00  0.00           H  
ATOM    315 HG23 ILE A  17      29.449   0.653   5.002  1.00  0.00           H  
ATOM    316 HD11 ILE A  17      28.034  -0.437   0.677  1.00  0.00           H  
ATOM    317 HD12 ILE A  17      27.574  -1.746   1.764  1.00  0.00           H  
ATOM    318 HD13 ILE A  17      29.277  -1.421   1.445  1.00  0.00           H  
ATOM    319  N   SER A  18      31.613   0.470   0.559  1.00  0.00           N  
ATOM    320  CA  SER A  18      32.182  -0.255  -0.549  1.00  0.00           C  
ATOM    321  C   SER A  18      32.481  -1.688  -0.148  1.00  0.00           C  
ATOM    322  O   SER A  18      33.054  -1.930   0.919  1.00  0.00           O  
ATOM    323  CB  SER A  18      33.484   0.404  -0.959  1.00  0.00           C  
ATOM    324  OG  SER A  18      33.292   1.811  -1.056  1.00  0.00           O  
ATOM    325  H   SER A  18      32.153   0.608   1.365  1.00  0.00           H  
ATOM    326  HA  SER A  18      31.498  -0.238  -1.384  1.00  0.00           H  
ATOM    327  HB2 SER A  18      34.234   0.192  -0.213  1.00  0.00           H  
ATOM    328  HB3 SER A  18      33.799  -0.002  -1.907  1.00  0.00           H  
ATOM    329  HG  SER A  18      32.981   2.004  -1.953  1.00  0.00           H  
ATOM    330  N   ARG A  19      32.139  -2.626  -1.011  1.00  0.00           N  
ATOM    331  CA  ARG A  19      32.429  -4.021  -0.744  1.00  0.00           C  
ATOM    332  C   ARG A  19      33.260  -4.573  -1.889  1.00  0.00           C  
ATOM    333  O   ARG A  19      32.818  -4.558  -3.037  1.00  0.00           O  
ATOM    334  CB  ARG A  19      31.128  -4.813  -0.607  1.00  0.00           C  
ATOM    335  CG  ARG A  19      30.264  -4.197   0.484  1.00  0.00           C  
ATOM    336  CD  ARG A  19      28.971  -5.002   0.597  1.00  0.00           C  
ATOM    337  NE  ARG A  19      29.221  -6.282   1.261  1.00  0.00           N  
ATOM    338  CZ  ARG A  19      28.266  -7.204   1.369  1.00  0.00           C  
ATOM    339  NH1 ARG A  19      28.526  -8.345   1.946  1.00  0.00           N1+
ATOM    340  NH2 ARG A  19      27.071  -6.964   0.896  1.00  0.00           N  
ATOM    341  H   ARG A  19      31.714  -2.373  -1.859  1.00  0.00           H  
ATOM    342  HA  ARG A  19      32.992  -4.105   0.178  1.00  0.00           H  
ATOM    343  HB2 ARG A  19      30.591  -4.790  -1.541  1.00  0.00           H  
ATOM    344  HB3 ARG A  19      31.348  -5.838  -0.344  1.00  0.00           H  
ATOM    345  HG2 ARG A  19      30.796  -4.218   1.425  1.00  0.00           H  
ATOM    346  HG3 ARG A  19      30.028  -3.176   0.224  1.00  0.00           H  
ATOM    347  HD2 ARG A  19      28.248  -4.439   1.163  1.00  0.00           H  
ATOM    348  HD3 ARG A  19      28.585  -5.181  -0.394  1.00  0.00           H  
ATOM    349  HE  ARG A  19      30.113  -6.469   1.628  1.00  0.00           H  
ATOM    350 HH11 ARG A  19      29.446  -8.526   2.303  1.00  0.00           H  
ATOM    351 HH12 ARG A  19      27.813  -9.043   2.028  1.00  0.00           H  
ATOM    352 HH21 ARG A  19      26.874  -6.090   0.454  1.00  0.00           H  
ATOM    353 HH22 ARG A  19      26.349  -7.653   0.976  1.00  0.00           H  
ATOM    354  N   ARG A  20      34.466  -5.039  -1.556  1.00  0.00           N  
ATOM    355  CA  ARG A  20      35.410  -5.592  -2.529  1.00  0.00           C  
ATOM    356  C   ARG A  20      34.916  -5.422  -3.965  1.00  0.00           C  
ATOM    357  O   ARG A  20      35.194  -4.401  -4.602  1.00  0.00           O  
ATOM    358  CB  ARG A  20      35.650  -7.070  -2.228  1.00  0.00           C  
ATOM    359  CG  ARG A  20      36.607  -7.199  -1.044  1.00  0.00           C  
ATOM    360  CD  ARG A  20      37.273  -8.573  -1.088  1.00  0.00           C  
ATOM    361  NE  ARG A  20      38.386  -8.575  -2.042  1.00  0.00           N  
ATOM    362  CZ  ARG A  20      39.549  -7.983  -1.762  1.00  0.00           C  
ATOM    363  NH1 ARG A  20      40.525  -8.032  -2.623  1.00  0.00           N1+
ATOM    364  NH2 ARG A  20      39.702  -7.351  -0.631  1.00  0.00           N  
ATOM    365  H   ARG A  20      34.741  -4.985  -0.617  1.00  0.00           H  
ATOM    366  HA  ARG A  20      36.349  -5.067  -2.427  1.00  0.00           H  
ATOM    367  HB2 ARG A  20      34.713  -7.548  -1.986  1.00  0.00           H  
ATOM    368  HB3 ARG A  20      36.086  -7.546  -3.091  1.00  0.00           H  
ATOM    369  HG2 ARG A  20      37.361  -6.427  -1.105  1.00  0.00           H  
ATOM    370  HG3 ARG A  20      36.055  -7.096  -0.120  1.00  0.00           H  
ATOM    371  HD2 ARG A  20      37.646  -8.818  -0.106  1.00  0.00           H  
ATOM    372  HD3 ARG A  20      36.539  -9.310  -1.384  1.00  0.00           H  
ATOM    373  HE  ARG A  20      38.277  -9.035  -2.911  1.00  0.00           H  
ATOM    374 HH11 ARG A  20      40.401  -8.512  -3.496  1.00  0.00           H  
ATOM    375 HH12 ARG A  20      41.402  -7.593  -2.417  1.00  0.00           H  
ATOM    376 HH21 ARG A  20      38.948  -7.309   0.025  1.00  0.00           H  
ATOM    377 HH22 ARG A  20      40.571  -6.901  -0.419  1.00  0.00           H  
HETATM  378  N   NH2 A  21      34.194  -6.359  -4.510  1.00  0.00           N  
HETATM  379  HN1 NH2 A  21      33.976  -7.165  -3.999  1.00  0.00           H  
HETATM  380  HN2 NH2 A  21      33.869  -6.258  -5.430  1.00  0.00           H  
TER     381      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       4.281  -2.936  -3.313  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.460  -2.383  -2.204  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.272  -1.337  -1.453  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.409  -1.034  -1.809  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.070  -3.502  -1.229  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.914  -4.323  -1.808  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.728  -4.285  -0.842  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.166  -5.408  -1.099  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.159  -6.512  -0.346  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.942  -7.505  -0.659  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1       0.599  -6.589   0.714  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.675  -3.138  -4.127  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.750  -3.809  -2.996  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.992  -2.236  -3.594  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.564  -1.930  -2.606  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.919  -4.147  -1.058  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.761  -3.066  -0.289  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.617  -3.904  -2.760  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.233  -5.349  -1.948  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.087  -4.335   0.172  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.188  -3.356  -0.983  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.784  -5.359  -1.866  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.544  -7.442  -1.457  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.950  -8.333  -0.102  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.178  -5.819   0.984  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.615  -7.433   1.258  1.00  0.00           H  
ATOM     27  N   GLN A   2       3.665  -0.807  -0.402  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.290   0.217   0.431  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.671  -0.205   0.923  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.546   0.632   1.111  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.405   0.510   1.649  1.00  0.00           C  
ATOM     32  CG  GLN A   2       1.930   0.325   1.282  1.00  0.00           C  
ATOM     33  CD  GLN A   2       1.554  -1.147   1.358  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       1.056  -1.710   0.388  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.790  -1.816   2.442  1.00  0.00           N  
ATOM     36  H   GLN A   2       2.760  -1.108  -0.185  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.387   1.120  -0.143  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.663  -0.165   2.454  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.566   1.529   1.973  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.320   0.883   1.973  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       1.761   0.685   0.278  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       2.213  -1.374   3.208  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       1.542  -2.765   2.495  1.00  0.00           H  
ATOM     44  N   TYR A   3       5.854  -1.493   1.163  1.00  0.00           N  
ATOM     45  CA  TYR A   3       7.136  -1.969   1.681  1.00  0.00           C  
ATOM     46  C   TYR A   3       8.282  -1.637   0.732  1.00  0.00           C  
ATOM     47  O   TYR A   3       9.374  -1.296   1.172  1.00  0.00           O  
ATOM     48  CB  TYR A   3       7.106  -3.476   1.919  1.00  0.00           C  
ATOM     49  CG  TYR A   3       5.676  -3.909   2.080  1.00  0.00           C  
ATOM     50  CD1 TYR A   3       4.894  -3.346   3.094  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       5.121  -4.842   1.208  1.00  0.00           C  
ATOM     52  CE1 TYR A   3       3.559  -3.710   3.226  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       3.788  -5.214   1.343  1.00  0.00           C  
ATOM     54  CZ  TYR A   3       3.002  -4.650   2.350  1.00  0.00           C  
ATOM     55  OH  TYR A   3       1.676  -5.008   2.463  1.00  0.00           O  
ATOM     56  H   TYR A   3       5.117  -2.121   1.027  1.00  0.00           H  
ATOM     57  HA  TYR A   3       7.308  -1.487   2.626  1.00  0.00           H  
ATOM     58  HB2 TYR A   3       7.559  -3.980   1.078  1.00  0.00           H  
ATOM     59  HB3 TYR A   3       7.660  -3.707   2.817  1.00  0.00           H  
ATOM     60  HD1 TYR A   3       5.326  -2.624   3.771  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       5.725  -5.286   0.434  1.00  0.00           H  
ATOM     62  HE1 TYR A   3       2.963  -3.270   4.007  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       3.367  -5.933   0.663  1.00  0.00           H  
ATOM     64  HH  TYR A   3       1.577  -5.546   3.260  1.00  0.00           H  
ATOM     65  N   MET A   4       8.037  -1.726  -0.566  1.00  0.00           N  
ATOM     66  CA  MET A   4       9.082  -1.421  -1.538  1.00  0.00           C  
ATOM     67  C   MET A   4       9.637  -0.024  -1.279  1.00  0.00           C  
ATOM     68  O   MET A   4      10.737   0.313  -1.706  1.00  0.00           O  
ATOM     69  CB  MET A   4       8.520  -1.479  -2.959  1.00  0.00           C  
ATOM     70  CG  MET A   4       7.741  -2.780  -3.170  1.00  0.00           C  
ATOM     71  SD  MET A   4       8.540  -4.129  -2.262  1.00  0.00           S  
ATOM     72  CE  MET A   4       7.073  -4.696  -1.365  1.00  0.00           C  
ATOM     73  H   MET A   4       7.148  -1.995  -0.874  1.00  0.00           H  
ATOM     74  HA  MET A   4       9.875  -2.145  -1.442  1.00  0.00           H  
ATOM     75  HB2 MET A   4       7.862  -0.636  -3.116  1.00  0.00           H  
ATOM     76  HB3 MET A   4       9.334  -1.432  -3.665  1.00  0.00           H  
ATOM     77  HG2 MET A   4       6.730  -2.653  -2.820  1.00  0.00           H  
ATOM     78  HG3 MET A   4       7.726  -3.015  -4.223  1.00  0.00           H  
ATOM     79  HE1 MET A   4       6.381  -5.162  -2.058  1.00  0.00           H  
ATOM     80  HE2 MET A   4       6.589  -3.859  -0.890  1.00  0.00           H  
ATOM     81  HE3 MET A   4       7.370  -5.412  -0.607  1.00  0.00           H  
ATOM     82  N   ARG A   5       8.856   0.777  -0.576  1.00  0.00           N  
ATOM     83  CA  ARG A   5       9.242   2.144  -0.263  1.00  0.00           C  
ATOM     84  C   ARG A   5      10.525   2.209   0.568  1.00  0.00           C  
ATOM     85  O   ARG A   5      11.387   3.047   0.310  1.00  0.00           O  
ATOM     86  CB  ARG A   5       8.098   2.814   0.508  1.00  0.00           C  
ATOM     87  CG  ARG A   5       8.385   4.302   0.704  1.00  0.00           C  
ATOM     88  CD  ARG A   5       8.076   4.697   2.151  1.00  0.00           C  
ATOM     89  NE  ARG A   5       9.174   5.492   2.700  1.00  0.00           N  
ATOM     90  CZ  ARG A   5       9.340   5.642   4.008  1.00  0.00           C  
ATOM     91  NH1 ARG A   5      10.327   6.365   4.460  1.00  0.00           N1+
ATOM     92  NH2 ARG A   5       8.508   5.086   4.843  1.00  0.00           N  
ATOM     93  H   ARG A   5       7.989   0.443  -0.263  1.00  0.00           H  
ATOM     94  HA  ARG A   5       9.394   2.684  -1.186  1.00  0.00           H  
ATOM     95  HB2 ARG A   5       7.176   2.699  -0.047  1.00  0.00           H  
ATOM     96  HB3 ARG A   5       7.997   2.339   1.472  1.00  0.00           H  
ATOM     97  HG2 ARG A   5       9.424   4.501   0.487  1.00  0.00           H  
ATOM     98  HG3 ARG A   5       7.761   4.876   0.036  1.00  0.00           H  
ATOM     99  HD2 ARG A   5       7.167   5.282   2.178  1.00  0.00           H  
ATOM    100  HD3 ARG A   5       7.943   3.805   2.749  1.00  0.00           H  
ATOM    101  HE  ARG A   5       9.808   5.930   2.078  1.00  0.00           H  
ATOM    102 HH11 ARG A   5      10.959   6.811   3.824  1.00  0.00           H  
ATOM    103 HH12 ARG A   5      10.453   6.483   5.448  1.00  0.00           H  
ATOM    104 HH21 ARG A   5       7.737   4.550   4.499  1.00  0.00           H  
ATOM    105 HH22 ARG A   5       8.646   5.179   5.829  1.00  0.00           H  
ATOM    106  N   GLN A   6      10.655   1.344   1.566  1.00  0.00           N  
ATOM    107  CA  GLN A   6      11.853   1.375   2.412  1.00  0.00           C  
ATOM    108  C   GLN A   6      13.038   0.793   1.674  1.00  0.00           C  
ATOM    109  O   GLN A   6      14.181   1.222   1.841  1.00  0.00           O  
ATOM    110  CB  GLN A   6      11.624   0.594   3.714  1.00  0.00           C  
ATOM    111  CG  GLN A   6      11.012  -0.774   3.399  1.00  0.00           C  
ATOM    112  CD  GLN A   6       9.530  -0.762   3.749  1.00  0.00           C  
ATOM    113  OE1 GLN A   6       9.016  -1.720   4.323  1.00  0.00           O  
ATOM    114  NE2 GLN A   6       8.808   0.278   3.439  1.00  0.00           N  
ATOM    115  H   GLN A   6       9.949   0.675   1.730  1.00  0.00           H  
ATOM    116  HA  GLN A   6      12.072   2.404   2.658  1.00  0.00           H  
ATOM    117  HB2 GLN A   6      12.568   0.456   4.222  1.00  0.00           H  
ATOM    118  HB3 GLN A   6      10.953   1.148   4.356  1.00  0.00           H  
ATOM    119  HG2 GLN A   6      11.131  -0.987   2.348  1.00  0.00           H  
ATOM    120  HG3 GLN A   6      11.510  -1.538   3.974  1.00  0.00           H  
ATOM    121 HE21 GLN A   6       9.219   1.043   2.988  1.00  0.00           H  
ATOM    122 HE22 GLN A   6       7.854   0.296   3.658  1.00  0.00           H  
ATOM    123  N   ILE A   7      12.738  -0.201   0.877  1.00  0.00           N  
ATOM    124  CA  ILE A   7      13.737  -0.905   0.107  1.00  0.00           C  
ATOM    125  C   ILE A   7      14.271  -0.018  -1.007  1.00  0.00           C  
ATOM    126  O   ILE A   7      15.457  -0.048  -1.335  1.00  0.00           O  
ATOM    127  CB  ILE A   7      13.111  -2.171  -0.474  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      11.828  -2.520   0.282  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      14.088  -3.333  -0.341  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      11.403  -3.947  -0.072  1.00  0.00           C  
ATOM    131  H   ILE A   7      11.806  -0.476   0.804  1.00  0.00           H  
ATOM    132  HA  ILE A   7      14.547  -1.183   0.760  1.00  0.00           H  
ATOM    133  HB  ILE A   7      12.874  -2.001  -1.509  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      12.003  -2.448   1.346  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      11.051  -1.834  -0.001  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      15.054  -3.024  -0.701  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      13.731  -4.168  -0.924  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      14.160  -3.624   0.698  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      10.326  -4.031  -0.007  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      11.859  -4.639   0.621  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      11.721  -4.182  -1.076  1.00  0.00           H  
ATOM    142  N   GLU A   8      13.378   0.778  -1.572  1.00  0.00           N  
ATOM    143  CA  GLU A   8      13.731   1.685  -2.646  1.00  0.00           C  
ATOM    144  C   GLU A   8      14.685   2.741  -2.121  1.00  0.00           C  
ATOM    145  O   GLU A   8      15.630   3.157  -2.794  1.00  0.00           O  
ATOM    146  CB  GLU A   8      12.461   2.339  -3.173  1.00  0.00           C  
ATOM    147  CG  GLU A   8      11.753   1.391  -4.153  1.00  0.00           C  
ATOM    148  CD  GLU A   8      12.163   1.710  -5.583  1.00  0.00           C  
ATOM    149  OE1 GLU A   8      11.953   2.832  -6.002  1.00  0.00           O  
ATOM    150  OE2 GLU A   8      12.674   0.826  -6.241  1.00  0.00           O1-
ATOM    151  H   GLU A   8      12.452   0.764  -1.248  1.00  0.00           H  
ATOM    152  HA  GLU A   8      14.206   1.136  -3.439  1.00  0.00           H  
ATOM    153  HB2 GLU A   8      11.802   2.549  -2.339  1.00  0.00           H  
ATOM    154  HB3 GLU A   8      12.712   3.257  -3.673  1.00  0.00           H  
ATOM    155  HG2 GLU A   8      12.022   0.370  -3.921  1.00  0.00           H  
ATOM    156  HG3 GLU A   8      10.684   1.507  -4.053  1.00  0.00           H  
ATOM    157  N   GLN A   9      14.417   3.162  -0.906  1.00  0.00           N  
ATOM    158  CA  GLN A   9      15.221   4.160  -0.247  1.00  0.00           C  
ATOM    159  C   GLN A   9      16.529   3.553   0.261  1.00  0.00           C  
ATOM    160  O   GLN A   9      17.534   4.244   0.412  1.00  0.00           O  
ATOM    161  CB  GLN A   9      14.428   4.696   0.938  1.00  0.00           C  
ATOM    162  CG  GLN A   9      13.159   5.395   0.449  1.00  0.00           C  
ATOM    163  CD  GLN A   9      12.205   5.604   1.619  1.00  0.00           C  
ATOM    164  OE1 GLN A   9      11.109   6.141   1.446  1.00  0.00           O  
ATOM    165  NE2 GLN A   9      12.559   5.214   2.811  1.00  0.00           N  
ATOM    166  H   GLN A   9      13.646   2.786  -0.435  1.00  0.00           H  
ATOM    167  HA  GLN A   9      15.433   4.961  -0.929  1.00  0.00           H  
ATOM    168  HB2 GLN A   9      14.148   3.863   1.570  1.00  0.00           H  
ATOM    169  HB3 GLN A   9      15.030   5.387   1.500  1.00  0.00           H  
ATOM    170  HG2 GLN A   9      13.417   6.349   0.025  1.00  0.00           H  
ATOM    171  HG3 GLN A   9      12.680   4.784  -0.300  1.00  0.00           H  
ATOM    172 HE21 GLN A   9      13.435   4.797   2.949  1.00  0.00           H  
ATOM    173 HE22 GLN A   9      11.951   5.330   3.567  1.00  0.00           H  
ATOM    174  N   ALA A  10      16.483   2.259   0.554  1.00  0.00           N  
ATOM    175  CA  ALA A  10      17.640   1.537   1.090  1.00  0.00           C  
ATOM    176  C   ALA A  10      18.805   1.463   0.109  1.00  0.00           C  
ATOM    177  O   ALA A  10      19.967   1.533   0.520  1.00  0.00           O  
ATOM    178  CB  ALA A  10      17.224   0.123   1.493  1.00  0.00           C  
ATOM    179  H   ALA A  10      15.637   1.776   0.426  1.00  0.00           H  
ATOM    180  HA  ALA A  10      17.974   2.053   1.970  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      16.537  -0.271   0.762  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      16.746   0.148   2.462  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      18.097  -0.509   1.543  1.00  0.00           H  
ATOM    184  N   LEU A  11      18.515   1.292  -1.172  1.00  0.00           N  
ATOM    185  CA  LEU A  11      19.585   1.167  -2.163  1.00  0.00           C  
ATOM    186  C   LEU A  11      20.624   2.271  -1.977  1.00  0.00           C  
ATOM    187  O   LEU A  11      21.784   2.107  -2.355  1.00  0.00           O  
ATOM    188  CB  LEU A  11      19.013   1.240  -3.590  1.00  0.00           C  
ATOM    189  CG  LEU A  11      18.200  -0.019  -3.943  1.00  0.00           C  
ATOM    190  CD1 LEU A  11      18.394  -1.119  -2.888  1.00  0.00           C  
ATOM    191  CD2 LEU A  11      16.717   0.361  -4.063  1.00  0.00           C  
ATOM    192  H   LEU A  11      17.575   1.212  -1.453  1.00  0.00           H  
ATOM    193  HA  LEU A  11      20.074   0.222  -2.028  1.00  0.00           H  
ATOM    194  HB2 LEU A  11      18.373   2.103  -3.669  1.00  0.00           H  
ATOM    195  HB3 LEU A  11      19.829   1.338  -4.294  1.00  0.00           H  
ATOM    196  HG  LEU A  11      18.539  -0.396  -4.895  1.00  0.00           H  
ATOM    197 HD11 LEU A  11      17.826  -1.991  -3.172  1.00  0.00           H  
ATOM    198 HD12 LEU A  11      18.060  -0.772  -1.924  1.00  0.00           H  
ATOM    199 HD13 LEU A  11      19.446  -1.380  -2.833  1.00  0.00           H  
ATOM    200 HD21 LEU A  11      16.456   1.060  -3.285  1.00  0.00           H  
ATOM    201 HD22 LEU A  11      16.105  -0.520  -3.973  1.00  0.00           H  
ATOM    202 HD23 LEU A  11      16.547   0.824  -5.022  1.00  0.00           H  
ATOM    203  N   ARG A  12      20.218   3.372  -1.364  1.00  0.00           N  
ATOM    204  CA  ARG A  12      21.138   4.471  -1.108  1.00  0.00           C  
ATOM    205  C   ARG A  12      22.266   4.007  -0.195  1.00  0.00           C  
ATOM    206  O   ARG A  12      23.438   4.287  -0.444  1.00  0.00           O  
ATOM    207  CB  ARG A  12      20.390   5.622  -0.435  1.00  0.00           C  
ATOM    208  CG  ARG A  12      19.594   6.409  -1.479  1.00  0.00           C  
ATOM    209  CD  ARG A  12      18.392   7.066  -0.795  1.00  0.00           C  
ATOM    210  NE  ARG A  12      17.613   7.839  -1.766  1.00  0.00           N  
ATOM    211  CZ  ARG A  12      16.293   7.979  -1.648  1.00  0.00           C  
ATOM    212  NH1 ARG A  12      15.629   8.670  -2.538  1.00  0.00           N1+
ATOM    213  NH2 ARG A  12      15.670   7.453  -0.624  1.00  0.00           N  
ATOM    214  H   ARG A  12      19.297   3.440  -1.061  1.00  0.00           H  
ATOM    215  HA  ARG A  12      21.553   4.811  -2.045  1.00  0.00           H  
ATOM    216  HB2 ARG A  12      19.711   5.223   0.306  1.00  0.00           H  
ATOM    217  HB3 ARG A  12      21.100   6.280   0.045  1.00  0.00           H  
ATOM    218  HG2 ARG A  12      20.227   7.172  -1.916  1.00  0.00           H  
ATOM    219  HG3 ARG A  12      19.247   5.738  -2.252  1.00  0.00           H  
ATOM    220  HD2 ARG A  12      17.767   6.301  -0.356  1.00  0.00           H  
ATOM    221  HD3 ARG A  12      18.745   7.725  -0.013  1.00  0.00           H  
ATOM    222  HE  ARG A  12      18.080   8.270  -2.523  1.00  0.00           H  
ATOM    223 HH11 ARG A  12      16.115   9.093  -3.306  1.00  0.00           H  
ATOM    224 HH12 ARG A  12      14.634   8.783  -2.457  1.00  0.00           H  
ATOM    225 HH21 ARG A  12      16.181   6.950   0.071  1.00  0.00           H  
ATOM    226 HH22 ARG A  12      14.681   7.567  -0.530  1.00  0.00           H  
ATOM    227  N   TYR A  13      21.897   3.298   0.867  1.00  0.00           N  
ATOM    228  CA  TYR A  13      22.879   2.799   1.823  1.00  0.00           C  
ATOM    229  C   TYR A  13      23.792   1.780   1.158  1.00  0.00           C  
ATOM    230  O   TYR A  13      24.939   1.601   1.574  1.00  0.00           O  
ATOM    231  CB  TYR A  13      22.181   2.152   3.035  1.00  0.00           C  
ATOM    232  CG  TYR A  13      20.876   2.851   3.333  1.00  0.00           C  
ATOM    233  CD1 TYR A  13      20.754   4.231   3.144  1.00  0.00           C  
ATOM    234  CD2 TYR A  13      19.783   2.111   3.801  1.00  0.00           C  
ATOM    235  CE1 TYR A  13      19.543   4.871   3.423  1.00  0.00           C  
ATOM    236  CE2 TYR A  13      18.569   2.751   4.081  1.00  0.00           C  
ATOM    237  CZ  TYR A  13      18.450   4.133   3.889  1.00  0.00           C  
ATOM    238  OH  TYR A  13      17.257   4.770   4.164  1.00  0.00           O  
ATOM    239  H   TYR A  13      20.944   3.107   1.011  1.00  0.00           H  
ATOM    240  HA  TYR A  13      23.479   3.633   2.169  1.00  0.00           H  
ATOM    241  HB2 TYR A  13      21.985   1.110   2.823  1.00  0.00           H  
ATOM    242  HB3 TYR A  13      22.823   2.220   3.899  1.00  0.00           H  
ATOM    243  HD1 TYR A  13      21.595   4.802   2.784  1.00  0.00           H  
ATOM    244  HD2 TYR A  13      19.877   1.042   3.950  1.00  0.00           H  
ATOM    245  HE1 TYR A  13      19.454   5.934   3.273  1.00  0.00           H  
ATOM    246  HE2 TYR A  13      17.727   2.177   4.437  1.00  0.00           H  
ATOM    247  HH  TYR A  13      16.540   4.221   3.828  1.00  0.00           H  
ATOM    248  N   GLY A  14      23.286   1.123   0.121  1.00  0.00           N  
ATOM    249  CA  GLY A  14      24.081   0.128  -0.589  1.00  0.00           C  
ATOM    250  C   GLY A  14      25.329   0.766  -1.174  1.00  0.00           C  
ATOM    251  O   GLY A  14      26.397   0.159  -1.199  1.00  0.00           O  
ATOM    252  H   GLY A  14      22.369   1.314  -0.175  1.00  0.00           H  
ATOM    253  HA2 GLY A  14      24.370  -0.653   0.103  1.00  0.00           H  
ATOM    254  HA3 GLY A  14      23.496  -0.295  -1.390  1.00  0.00           H  
ATOM    255  N   TYR A  15      25.194   1.992  -1.649  1.00  0.00           N  
ATOM    256  CA  TYR A  15      26.321   2.707  -2.236  1.00  0.00           C  
ATOM    257  C   TYR A  15      27.147   3.417  -1.166  1.00  0.00           C  
ATOM    258  O   TYR A  15      28.256   3.898  -1.436  1.00  0.00           O  
ATOM    259  CB  TYR A  15      25.804   3.715  -3.265  1.00  0.00           C  
ATOM    260  CG  TYR A  15      24.827   3.023  -4.197  1.00  0.00           C  
ATOM    261  CD1 TYR A  15      25.112   1.744  -4.694  1.00  0.00           C  
ATOM    262  CD2 TYR A  15      23.633   3.662  -4.566  1.00  0.00           C  
ATOM    263  CE1 TYR A  15      24.212   1.111  -5.556  1.00  0.00           C  
ATOM    264  CE2 TYR A  15      22.736   3.024  -5.428  1.00  0.00           C  
ATOM    265  CZ  TYR A  15      23.026   1.751  -5.921  1.00  0.00           C  
ATOM    266  OH  TYR A  15      22.143   1.125  -6.771  1.00  0.00           O  
ATOM    267  H   TYR A  15      24.316   2.429  -1.604  1.00  0.00           H  
ATOM    268  HA  TYR A  15      26.960   1.998  -2.740  1.00  0.00           H  
ATOM    269  HB2 TYR A  15      25.307   4.527  -2.753  1.00  0.00           H  
ATOM    270  HB3 TYR A  15      26.634   4.104  -3.834  1.00  0.00           H  
ATOM    271  HD1 TYR A  15      26.027   1.244  -4.414  1.00  0.00           H  
ATOM    272  HD2 TYR A  15      23.406   4.644  -4.184  1.00  0.00           H  
ATOM    273  HE1 TYR A  15      24.434   0.127  -5.939  1.00  0.00           H  
ATOM    274  HE2 TYR A  15      21.818   3.516  -5.715  1.00  0.00           H  
ATOM    275  HH  TYR A  15      22.647   0.493  -7.302  1.00  0.00           H  
ATOM    276  N   ARG A  16      26.603   3.498   0.043  1.00  0.00           N  
ATOM    277  CA  ARG A  16      27.288   4.169   1.145  1.00  0.00           C  
ATOM    278  C   ARG A  16      28.218   3.207   1.890  1.00  0.00           C  
ATOM    279  O   ARG A  16      28.722   3.528   2.970  1.00  0.00           O  
ATOM    280  CB  ARG A  16      26.254   4.752   2.116  1.00  0.00           C  
ATOM    281  CG  ARG A  16      26.932   5.745   3.068  1.00  0.00           C  
ATOM    282  CD  ARG A  16      26.743   5.264   4.513  1.00  0.00           C  
ATOM    283  NE  ARG A  16      25.320   5.086   4.808  1.00  0.00           N  
ATOM    284  CZ  ARG A  16      24.866   4.039   5.504  1.00  0.00           C  
ATOM    285  NH1 ARG A  16      23.582   3.937   5.730  1.00  0.00           N1+
ATOM    286  NH2 ARG A  16      25.694   3.126   5.959  1.00  0.00           N  
ATOM    287  H   ARG A  16      25.721   3.106   0.198  1.00  0.00           H  
ATOM    288  HA  ARG A  16      27.879   4.981   0.745  1.00  0.00           H  
ATOM    289  HB2 ARG A  16      25.486   5.264   1.553  1.00  0.00           H  
ATOM    290  HB3 ARG A  16      25.807   3.953   2.689  1.00  0.00           H  
ATOM    291  HG2 ARG A  16      27.988   5.801   2.842  1.00  0.00           H  
ATOM    292  HG3 ARG A  16      26.489   6.725   2.949  1.00  0.00           H  
ATOM    293  HD2 ARG A  16      27.257   4.329   4.644  1.00  0.00           H  
ATOM    294  HD3 ARG A  16      27.161   5.996   5.193  1.00  0.00           H  
ATOM    295  HE  ARG A  16      24.681   5.759   4.484  1.00  0.00           H  
ATOM    296 HH11 ARG A  16      22.955   4.640   5.381  1.00  0.00           H  
ATOM    297 HH12 ARG A  16      23.218   3.166   6.255  1.00  0.00           H  
ATOM    298 HH21 ARG A  16      26.679   3.205   5.789  1.00  0.00           H  
ATOM    299 HH22 ARG A  16      25.347   2.345   6.483  1.00  0.00           H  
ATOM    300  N   ILE A  17      28.454   2.034   1.319  1.00  0.00           N  
ATOM    301  CA  ILE A  17      29.336   1.063   1.952  1.00  0.00           C  
ATOM    302  C   ILE A  17      30.396   0.589   0.972  1.00  0.00           C  
ATOM    303  O   ILE A  17      30.272   0.794  -0.240  1.00  0.00           O  
ATOM    304  CB  ILE A  17      28.547  -0.138   2.481  1.00  0.00           C  
ATOM    305  CG1 ILE A  17      27.458  -0.554   1.487  1.00  0.00           C  
ATOM    306  CG2 ILE A  17      27.891   0.233   3.813  1.00  0.00           C  
ATOM    307  CD1 ILE A  17      28.074  -1.389   0.363  1.00  0.00           C  
ATOM    308  H   ILE A  17      28.039   1.816   0.460  1.00  0.00           H  
ATOM    309  HA  ILE A  17      29.829   1.541   2.789  1.00  0.00           H  
ATOM    310  HB  ILE A  17      29.233  -0.964   2.630  1.00  0.00           H  
ATOM    311 HG12 ILE A  17      26.713  -1.140   2.002  1.00  0.00           H  
ATOM    312 HG13 ILE A  17      26.992   0.326   1.069  1.00  0.00           H  
ATOM    313 HG21 ILE A  17      27.382  -0.628   4.217  1.00  0.00           H  
ATOM    314 HG22 ILE A  17      27.178   1.028   3.652  1.00  0.00           H  
ATOM    315 HG23 ILE A  17      28.646   0.562   4.507  1.00  0.00           H  
ATOM    316 HD11 ILE A  17      28.558  -0.735  -0.343  1.00  0.00           H  
ATOM    317 HD12 ILE A  17      27.295  -1.946  -0.135  1.00  0.00           H  
ATOM    318 HD13 ILE A  17      28.798  -2.075   0.778  1.00  0.00           H  
ATOM    319  N   SER A  18      31.435  -0.040   1.504  1.00  0.00           N  
ATOM    320  CA  SER A  18      32.518  -0.543   0.672  1.00  0.00           C  
ATOM    321  C   SER A  18      32.354  -2.024   0.414  1.00  0.00           C  
ATOM    322  O   SER A  18      31.997  -2.786   1.317  1.00  0.00           O  
ATOM    323  CB  SER A  18      33.855  -0.341   1.367  1.00  0.00           C  
ATOM    324  OG  SER A  18      34.176   1.048   1.393  1.00  0.00           O  
ATOM    325  H   SER A  18      31.472  -0.171   2.473  1.00  0.00           H  
ATOM    326  HA  SER A  18      32.527  -0.015  -0.269  1.00  0.00           H  
ATOM    327  HB2 SER A  18      33.791  -0.719   2.374  1.00  0.00           H  
ATOM    328  HB3 SER A  18      34.615  -0.895   0.828  1.00  0.00           H  
ATOM    329  HG  SER A  18      33.975   1.377   2.276  1.00  0.00           H  
ATOM    330  N   ARG A  19      32.648  -2.429  -0.807  1.00  0.00           N  
ATOM    331  CA  ARG A  19      32.566  -3.825  -1.174  1.00  0.00           C  
ATOM    332  C   ARG A  19      33.937  -4.279  -1.656  1.00  0.00           C  
ATOM    333  O   ARG A  19      34.485  -3.715  -2.606  1.00  0.00           O  
ATOM    334  CB  ARG A  19      31.518  -4.013  -2.277  1.00  0.00           C  
ATOM    335  CG  ARG A  19      30.153  -3.536  -1.762  1.00  0.00           C  
ATOM    336  CD  ARG A  19      29.138  -3.495  -2.913  1.00  0.00           C  
ATOM    337  NE  ARG A  19      28.254  -2.345  -2.749  1.00  0.00           N  
ATOM    338  CZ  ARG A  19      27.037  -2.320  -3.278  1.00  0.00           C  
ATOM    339  NH1 ARG A  19      26.262  -1.296  -3.080  1.00  0.00           N1+
ATOM    340  NH2 ARG A  19      26.613  -3.314  -4.004  1.00  0.00           N  
ATOM    341  H   ARG A  19      32.950  -1.777  -1.473  1.00  0.00           H  
ATOM    342  HA  ARG A  19      32.280  -4.405  -0.309  1.00  0.00           H  
ATOM    343  HB2 ARG A  19      31.799  -3.434  -3.147  1.00  0.00           H  
ATOM    344  HB3 ARG A  19      31.455  -5.057  -2.544  1.00  0.00           H  
ATOM    345  HG2 ARG A  19      29.805  -4.213  -0.995  1.00  0.00           H  
ATOM    346  HG3 ARG A  19      30.255  -2.544  -1.342  1.00  0.00           H  
ATOM    347  HD2 ARG A  19      29.663  -3.408  -3.853  1.00  0.00           H  
ATOM    348  HD3 ARG A  19      28.552  -4.405  -2.911  1.00  0.00           H  
ATOM    349  HE  ARG A  19      28.566  -1.573  -2.223  1.00  0.00           H  
ATOM    350 HH11 ARG A  19      26.584  -0.521  -2.522  1.00  0.00           H  
ATOM    351 HH12 ARG A  19      25.343  -1.282  -3.474  1.00  0.00           H  
ATOM    352 HH21 ARG A  19      27.202  -4.104  -4.163  1.00  0.00           H  
ATOM    353 HH22 ARG A  19      25.693  -3.290  -4.403  1.00  0.00           H  
ATOM    354  N   ARG A  20      34.486  -5.281  -0.977  1.00  0.00           N  
ATOM    355  CA  ARG A  20      35.809  -5.816  -1.311  1.00  0.00           C  
ATOM    356  C   ARG A  20      36.081  -5.725  -2.808  1.00  0.00           C  
ATOM    357  O   ARG A  20      37.193  -5.396  -3.223  1.00  0.00           O  
ATOM    358  CB  ARG A  20      35.918  -7.279  -0.869  1.00  0.00           C  
ATOM    359  CG  ARG A  20      36.246  -7.352   0.624  1.00  0.00           C  
ATOM    360  CD  ARG A  20      36.249  -8.821   1.067  1.00  0.00           C  
ATOM    361  NE  ARG A  20      37.264  -9.050   2.093  1.00  0.00           N  
ATOM    362  CZ  ARG A  20      37.659 -10.286   2.416  1.00  0.00           C  
ATOM    363  NH1 ARG A  20      38.551 -10.459   3.352  1.00  0.00           N1+
ATOM    364  NH2 ARG A  20      37.163 -11.315   1.787  1.00  0.00           N  
ATOM    365  H   ARG A  20      33.997  -5.656  -0.213  1.00  0.00           H  
ATOM    366  HA  ARG A  20      36.557  -5.240  -0.787  1.00  0.00           H  
ATOM    367  HB2 ARG A  20      34.983  -7.783  -1.056  1.00  0.00           H  
ATOM    368  HB3 ARG A  20      36.706  -7.764  -1.430  1.00  0.00           H  
ATOM    369  HG2 ARG A  20      37.219  -6.915   0.804  1.00  0.00           H  
ATOM    370  HG3 ARG A  20      35.496  -6.813   1.181  1.00  0.00           H  
ATOM    371  HD2 ARG A  20      35.278  -9.074   1.469  1.00  0.00           H  
ATOM    372  HD3 ARG A  20      36.454  -9.451   0.213  1.00  0.00           H  
ATOM    373  HE  ARG A  20      37.655  -8.276   2.561  1.00  0.00           H  
ATOM    374 HH11 ARG A  20      38.941  -9.670   3.830  1.00  0.00           H  
ATOM    375 HH12 ARG A  20      38.849 -11.383   3.603  1.00  0.00           H  
ATOM    376 HH21 ARG A  20      36.486 -11.181   1.063  1.00  0.00           H  
ATOM    377 HH22 ARG A  20      37.460 -12.242   2.023  1.00  0.00           H  
HETATM  378  N   NH2 A  21      35.133  -6.003  -3.651  1.00  0.00           N  
HETATM  379  HN1 NH2 A  21      34.246  -6.265  -3.326  1.00  0.00           H  
HETATM  380  HN2 NH2 A  21      35.300  -5.941  -4.615  1.00  0.00           H  
TER     381      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       5.050  -0.993  -4.617  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.026  -0.666  -3.597  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.632   0.276  -2.563  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.800   0.654  -2.653  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.539  -1.946  -2.914  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.622  -2.720  -3.864  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.201  -2.782  -3.296  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.419  -3.751  -4.057  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.855  -4.015  -3.770  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.520  -4.856  -4.512  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      -1.433  -3.442  -2.756  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.966  -1.990  -4.888  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.995  -0.813  -4.226  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.907  -0.392  -5.453  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.192  -0.182  -4.081  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.386  -2.559  -2.656  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.993  -1.687  -2.020  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.600  -2.228  -4.829  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.998  -3.724  -3.984  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.244  -3.085  -2.258  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.739  -1.803  -3.369  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.844  -4.213  -4.812  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.076  -5.305  -5.292  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.482  -5.051  -4.312  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.927  -2.796  -2.184  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.394  -3.644  -2.543  1.00  0.00           H  
ATOM     27  N   GLN A   2       3.818   0.655  -1.590  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.245   1.570  -0.537  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.453   1.047   0.237  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.423   1.775   0.434  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.088   1.807   0.442  1.00  0.00           C  
ATOM     32  CG  GLN A   2       1.741   1.778  -0.299  1.00  0.00           C  
ATOM     33  CD  GLN A   2       0.864   0.665   0.261  1.00  0.00           C  
ATOM     34  OE1 GLN A   2      -0.242   0.921   0.729  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.293  -0.565   0.248  1.00  0.00           N  
ATOM     36  H   GLN A   2       2.899   0.321  -1.586  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.508   2.516  -0.986  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.097   1.035   1.199  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.213   2.769   0.914  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.240   2.722  -0.163  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       1.902   1.613  -1.353  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       2.173  -0.772  -0.118  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       0.727  -1.285   0.608  1.00  0.00           H  
ATOM     44  N   TYR A   3       5.386  -0.200   0.695  1.00  0.00           N  
ATOM     45  CA  TYR A   3       6.482  -0.761   1.484  1.00  0.00           C  
ATOM     46  C   TYR A   3       7.790  -0.758   0.713  1.00  0.00           C  
ATOM     47  O   TYR A   3       8.859  -0.575   1.292  1.00  0.00           O  
ATOM     48  CB  TYR A   3       6.178  -2.195   1.913  1.00  0.00           C  
ATOM     49  CG  TYR A   3       4.690  -2.412   1.880  1.00  0.00           C  
ATOM     50  CD1 TYR A   3       3.862  -1.568   2.615  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       4.140  -3.433   1.102  1.00  0.00           C  
ATOM     52  CE1 TYR A   3       2.483  -1.739   2.575  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       2.761  -3.610   1.062  1.00  0.00           C  
ATOM     54  CZ  TYR A   3       1.927  -2.763   1.796  1.00  0.00           C  
ATOM     55  OH  TYR A   3       0.564  -2.930   1.748  1.00  0.00           O  
ATOM     56  H   TYR A   3       4.583  -0.737   0.530  1.00  0.00           H  
ATOM     57  HA  TYR A   3       6.592  -0.163   2.371  1.00  0.00           H  
ATOM     58  HB2 TYR A   3       6.670  -2.883   1.243  1.00  0.00           H  
ATOM     59  HB3 TYR A   3       6.544  -2.350   2.919  1.00  0.00           H  
ATOM     60  HD1 TYR A   3       4.288  -0.781   3.217  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       4.781  -4.092   0.535  1.00  0.00           H  
ATOM     62  HE1 TYR A   3       1.849  -1.082   3.141  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       2.344  -4.397   0.458  1.00  0.00           H  
ATOM     64  HH  TYR A   3       0.302  -3.458   2.513  1.00  0.00           H  
ATOM     65  N   MET A   4       7.714  -0.964  -0.589  1.00  0.00           N  
ATOM     66  CA  MET A   4       8.919  -0.992  -1.399  1.00  0.00           C  
ATOM     67  C   MET A   4       9.719   0.290  -1.201  1.00  0.00           C  
ATOM     68  O   MET A   4      10.892   0.356  -1.556  1.00  0.00           O  
ATOM     69  CB  MET A   4       8.561  -1.164  -2.878  1.00  0.00           C  
ATOM     70  CG  MET A   4       7.766  -2.466  -3.083  1.00  0.00           C  
ATOM     71  SD  MET A   4       8.156  -3.644  -1.766  1.00  0.00           S  
ATOM     72  CE  MET A   4       6.471  -3.864  -1.140  1.00  0.00           C  
ATOM     73  H   MET A   4       6.843  -1.108  -1.006  1.00  0.00           H  
ATOM     74  HA  MET A   4       9.528  -1.830  -1.091  1.00  0.00           H  
ATOM     75  HB2 MET A   4       7.968  -0.323  -3.201  1.00  0.00           H  
ATOM     76  HB3 MET A   4       9.471  -1.206  -3.462  1.00  0.00           H  
ATOM     77  HG2 MET A   4       6.710  -2.252  -3.065  1.00  0.00           H  
ATOM     78  HG3 MET A   4       8.027  -2.901  -4.038  1.00  0.00           H  
ATOM     79  HE1 MET A   4       6.088  -2.913  -0.793  1.00  0.00           H  
ATOM     80  HE2 MET A   4       6.477  -4.563  -0.318  1.00  0.00           H  
ATOM     81  HE3 MET A   4       5.843  -4.251  -1.931  1.00  0.00           H  
ATOM     82  N   ARG A   5       9.083   1.306  -0.635  1.00  0.00           N  
ATOM     83  CA  ARG A   5       9.759   2.575  -0.411  1.00  0.00           C  
ATOM     84  C   ARG A   5      10.955   2.428   0.520  1.00  0.00           C  
ATOM     85  O   ARG A   5      12.001   3.035   0.287  1.00  0.00           O  
ATOM     86  CB  ARG A   5       8.781   3.619   0.140  1.00  0.00           C  
ATOM     87  CG  ARG A   5       8.554   3.412   1.641  1.00  0.00           C  
ATOM     88  CD  ARG A   5       7.910   4.664   2.240  1.00  0.00           C  
ATOM     89  NE  ARG A   5       7.179   5.419   1.221  1.00  0.00           N  
ATOM     90  CZ  ARG A   5       7.717   6.478   0.617  1.00  0.00           C  
ATOM     91  NH1 ARG A   5       7.024   7.154  -0.257  1.00  0.00           N1+
ATOM     92  NH2 ARG A   5       8.939   6.841   0.895  1.00  0.00           N  
ATOM     93  H   ARG A   5       8.146   1.202  -0.366  1.00  0.00           H  
ATOM     94  HA  ARG A   5      10.119   2.930  -1.355  1.00  0.00           H  
ATOM     95  HB2 ARG A   5       9.187   4.607  -0.029  1.00  0.00           H  
ATOM     96  HB3 ARG A   5       7.839   3.528  -0.378  1.00  0.00           H  
ATOM     97  HG2 ARG A   5       7.901   2.566   1.795  1.00  0.00           H  
ATOM     98  HG3 ARG A   5       9.495   3.233   2.134  1.00  0.00           H  
ATOM     99  HD2 ARG A   5       7.223   4.362   3.016  1.00  0.00           H  
ATOM    100  HD3 ARG A   5       8.682   5.283   2.669  1.00  0.00           H  
ATOM    101  HE  ARG A   5       6.263   5.145   0.990  1.00  0.00           H  
ATOM    102 HH11 ARG A   5       6.087   6.879  -0.474  1.00  0.00           H  
ATOM    103 HH12 ARG A   5       7.429   7.954  -0.712  1.00  0.00           H  
ATOM    104 HH21 ARG A   5       9.478   6.327   1.564  1.00  0.00           H  
ATOM    105 HH22 ARG A   5       9.343   7.635   0.436  1.00  0.00           H  
ATOM    106  N   GLN A   6      10.810   1.638   1.576  1.00  0.00           N  
ATOM    107  CA  GLN A   6      11.910   1.456   2.518  1.00  0.00           C  
ATOM    108  C   GLN A   6      12.964   0.547   1.927  1.00  0.00           C  
ATOM    109  O   GLN A   6      14.162   0.733   2.126  1.00  0.00           O  
ATOM    110  CB  GLN A   6      11.407   0.864   3.846  1.00  0.00           C  
ATOM    111  CG  GLN A   6      10.562  -0.382   3.579  1.00  0.00           C  
ATOM    112  CD  GLN A   6       9.109  -0.088   3.917  1.00  0.00           C  
ATOM    113  OE1 GLN A   6       8.480  -0.820   4.686  1.00  0.00           O  
ATOM    114  NE2 GLN A   6       8.544   0.956   3.390  1.00  0.00           N  
ATOM    115  H   GLN A   6       9.962   1.160   1.714  1.00  0.00           H  
ATOM    116  HA  GLN A   6      12.356   2.420   2.716  1.00  0.00           H  
ATOM    117  HB2 GLN A   6      12.254   0.596   4.465  1.00  0.00           H  
ATOM    118  HB3 GLN A   6      10.808   1.599   4.363  1.00  0.00           H  
ATOM    119  HG2 GLN A   6      10.639  -0.653   2.540  1.00  0.00           H  
ATOM    120  HG3 GLN A   6      10.915  -1.201   4.188  1.00  0.00           H  
ATOM    121 HE21 GLN A   6       9.057   1.535   2.791  1.00  0.00           H  
ATOM    122 HE22 GLN A   6       7.605   1.162   3.582  1.00  0.00           H  
ATOM    123  N   ILE A   7      12.491  -0.457   1.216  1.00  0.00           N  
ATOM    124  CA  ILE A   7      13.352  -1.443   0.605  1.00  0.00           C  
ATOM    125  C   ILE A   7      14.127  -0.835  -0.553  1.00  0.00           C  
ATOM    126  O   ILE A   7      15.287  -1.163  -0.785  1.00  0.00           O  
ATOM    127  CB  ILE A   7      12.495  -2.620   0.132  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      11.175  -2.652   0.922  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      13.251  -3.925   0.376  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      10.514  -4.028   0.788  1.00  0.00           C  
ATOM    131  H   ILE A   7      11.524  -0.541   1.099  1.00  0.00           H  
ATOM    132  HA  ILE A   7      14.052  -1.798   1.347  1.00  0.00           H  
ATOM    133  HB  ILE A   7      12.279  -2.505  -0.922  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      11.378  -2.455   1.967  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      10.507  -1.898   0.540  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      13.126  -4.222   1.409  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      14.297  -3.779   0.166  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      12.857  -4.695  -0.269  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       9.443  -3.926   0.891  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      10.885  -4.680   1.562  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      10.743  -4.448  -0.180  1.00  0.00           H  
ATOM    142  N   GLU A   8      13.468   0.058  -1.266  1.00  0.00           N  
ATOM    143  CA  GLU A   8      14.073   0.725  -2.399  1.00  0.00           C  
ATOM    144  C   GLU A   8      15.127   1.695  -1.915  1.00  0.00           C  
ATOM    145  O   GLU A   8      16.240   1.748  -2.433  1.00  0.00           O  
ATOM    146  CB  GLU A   8      12.979   1.463  -3.156  1.00  0.00           C  
ATOM    147  CG  GLU A   8      12.232   0.471  -4.051  1.00  0.00           C  
ATOM    148  CD  GLU A   8      12.741   0.573  -5.480  1.00  0.00           C  
ATOM    149  OE1 GLU A   8      13.756  -0.031  -5.769  1.00  0.00           O  
ATOM    150  OE2 GLU A   8      12.108   1.245  -6.270  1.00  0.00           O1-
ATOM    151  H   GLU A   8      12.547   0.284  -1.019  1.00  0.00           H  
ATOM    152  HA  GLU A   8      14.528  -0.004  -3.047  1.00  0.00           H  
ATOM    153  HB2 GLU A   8      12.288   1.898  -2.443  1.00  0.00           H  
ATOM    154  HB3 GLU A   8      13.414   2.239  -3.759  1.00  0.00           H  
ATOM    155  HG2 GLU A   8      12.396  -0.533  -3.684  1.00  0.00           H  
ATOM    156  HG3 GLU A   8      11.174   0.689  -4.028  1.00  0.00           H  
ATOM    157  N   GLN A   9      14.757   2.456  -0.913  1.00  0.00           N  
ATOM    158  CA  GLN A   9      15.649   3.434  -0.332  1.00  0.00           C  
ATOM    159  C   GLN A   9      16.781   2.749   0.424  1.00  0.00           C  
ATOM    160  O   GLN A   9      17.873   3.300   0.549  1.00  0.00           O  
ATOM    161  CB  GLN A   9      14.852   4.313   0.622  1.00  0.00           C  
ATOM    162  CG  GLN A   9      13.903   5.207  -0.178  1.00  0.00           C  
ATOM    163  CD  GLN A   9      14.683   6.300  -0.895  1.00  0.00           C  
ATOM    164  OE1 GLN A   9      14.575   6.436  -2.113  1.00  0.00           O  
ATOM    165  NE2 GLN A   9      15.465   7.094  -0.218  1.00  0.00           N  
ATOM    166  H   GLN A   9      13.853   2.360  -0.555  1.00  0.00           H  
ATOM    167  HA  GLN A   9      16.064   4.043  -1.118  1.00  0.00           H  
ATOM    168  HB2 GLN A   9      14.274   3.682   1.285  1.00  0.00           H  
ATOM    169  HB3 GLN A   9      15.522   4.927   1.199  1.00  0.00           H  
ATOM    170  HG2 GLN A   9      13.378   4.605  -0.907  1.00  0.00           H  
ATOM    171  HG3 GLN A   9      13.192   5.658   0.493  1.00  0.00           H  
ATOM    172 HE21 GLN A   9      15.548   6.988   0.752  1.00  0.00           H  
ATOM    173 HE22 GLN A   9      15.972   7.794  -0.682  1.00  0.00           H  
ATOM    174  N   ALA A  10      16.509   1.559   0.937  1.00  0.00           N  
ATOM    175  CA  ALA A  10      17.508   0.816   1.699  1.00  0.00           C  
ATOM    176  C   ALA A  10      18.781   0.627   0.891  1.00  0.00           C  
ATOM    177  O   ALA A  10      19.885   0.781   1.412  1.00  0.00           O  
ATOM    178  CB  ALA A  10      16.951  -0.550   2.104  1.00  0.00           C  
ATOM    179  H   ALA A  10      15.618   1.177   0.812  1.00  0.00           H  
ATOM    180  HA  ALA A  10      17.743   1.374   2.590  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      16.270  -0.430   2.932  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      17.763  -1.198   2.394  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      16.426  -0.986   1.267  1.00  0.00           H  
ATOM    184  N   LEU A  11      18.627   0.288  -0.377  1.00  0.00           N  
ATOM    185  CA  LEU A  11      19.786   0.077  -1.238  1.00  0.00           C  
ATOM    186  C   LEU A  11      20.725   1.278  -1.186  1.00  0.00           C  
ATOM    187  O   LEU A  11      21.896   1.175  -1.552  1.00  0.00           O  
ATOM    188  CB  LEU A  11      19.349  -0.160  -2.691  1.00  0.00           C  
ATOM    189  CG  LEU A  11      18.706  -1.550  -2.869  1.00  0.00           C  
ATOM    190  CD1 LEU A  11      18.944  -2.426  -1.635  1.00  0.00           C  
ATOM    191  CD2 LEU A  11      17.201  -1.392  -3.092  1.00  0.00           C  
ATOM    192  H   LEU A  11      17.724   0.171  -0.741  1.00  0.00           H  
ATOM    193  HA  LEU A  11      20.319  -0.791  -0.887  1.00  0.00           H  
ATOM    194  HB2 LEU A  11      18.636   0.599  -2.974  1.00  0.00           H  
ATOM    195  HB3 LEU A  11      20.214  -0.090  -3.326  1.00  0.00           H  
ATOM    196  HG  LEU A  11      19.145  -2.030  -3.733  1.00  0.00           H  
ATOM    197 HD11 LEU A  11      20.007  -2.565  -1.488  1.00  0.00           H  
ATOM    198 HD12 LEU A  11      18.475  -3.387  -1.781  1.00  0.00           H  
ATOM    199 HD13 LEU A  11      18.520  -1.946  -0.768  1.00  0.00           H  
ATOM    200 HD21 LEU A  11      16.893  -0.400  -2.790  1.00  0.00           H  
ATOM    201 HD22 LEU A  11      16.671  -2.125  -2.503  1.00  0.00           H  
ATOM    202 HD23 LEU A  11      16.972  -1.535  -4.139  1.00  0.00           H  
ATOM    203  N   ARG A  12      20.217   2.413  -0.720  1.00  0.00           N  
ATOM    204  CA  ARG A  12      21.035   3.608  -0.627  1.00  0.00           C  
ATOM    205  C   ARG A  12      22.236   3.328   0.257  1.00  0.00           C  
ATOM    206  O   ARG A  12      23.376   3.646  -0.091  1.00  0.00           O  
ATOM    207  CB  ARG A  12      20.207   4.726  -0.010  1.00  0.00           C  
ATOM    208  CG  ARG A  12      21.013   6.021   0.022  1.00  0.00           C  
ATOM    209  CD  ARG A  12      20.812   6.695   1.379  1.00  0.00           C  
ATOM    210  NE  ARG A  12      19.672   7.609   1.321  1.00  0.00           N  
ATOM    211  CZ  ARG A  12      19.827   8.926   1.201  1.00  0.00           C  
ATOM    212  NH1 ARG A  12      18.784   9.692   1.099  1.00  0.00           N1+
ATOM    213  NH2 ARG A  12      21.016   9.452   1.185  1.00  0.00           N  
ATOM    214  H   ARG A  12      19.285   2.449  -0.425  1.00  0.00           H  
ATOM    215  HA  ARG A  12      21.366   3.904  -1.611  1.00  0.00           H  
ATOM    216  HB2 ARG A  12      19.313   4.873  -0.594  1.00  0.00           H  
ATOM    217  HB3 ARG A  12      19.934   4.445   0.997  1.00  0.00           H  
ATOM    218  HG2 ARG A  12      22.063   5.803  -0.126  1.00  0.00           H  
ATOM    219  HG3 ARG A  12      20.666   6.680  -0.758  1.00  0.00           H  
ATOM    220  HD2 ARG A  12      20.624   5.936   2.126  1.00  0.00           H  
ATOM    221  HD3 ARG A  12      21.706   7.234   1.641  1.00  0.00           H  
ATOM    222  HE  ARG A  12      18.760   7.237   1.350  1.00  0.00           H  
ATOM    223 HH11 ARG A  12      17.868   9.289   1.110  1.00  0.00           H  
ATOM    224 HH12 ARG A  12      18.891  10.682   1.009  1.00  0.00           H  
ATOM    225 HH21 ARG A  12      21.822   8.872   1.262  1.00  0.00           H  
ATOM    226 HH22 ARG A  12      21.124  10.442   1.104  1.00  0.00           H  
ATOM    227  N   TYR A  13      21.970   2.704   1.392  1.00  0.00           N  
ATOM    228  CA  TYR A  13      23.042   2.358   2.317  1.00  0.00           C  
ATOM    229  C   TYR A  13      24.012   1.418   1.609  1.00  0.00           C  
ATOM    230  O   TYR A  13      25.218   1.455   1.845  1.00  0.00           O  
ATOM    231  CB  TYR A  13      22.490   1.671   3.582  1.00  0.00           C  
ATOM    232  CG  TYR A  13      21.117   2.211   3.924  1.00  0.00           C  
ATOM    233  CD1 TYR A  13      20.865   3.586   3.855  1.00  0.00           C  
ATOM    234  CD2 TYR A  13      20.096   1.331   4.303  1.00  0.00           C  
ATOM    235  CE1 TYR A  13      19.593   4.079   4.164  1.00  0.00           C  
ATOM    236  CE2 TYR A  13      18.828   1.824   4.613  1.00  0.00           C  
ATOM    237  CZ  TYR A  13      18.576   3.199   4.542  1.00  0.00           C  
ATOM    238  OH  TYR A  13      17.322   3.679   4.848  1.00  0.00           O  
ATOM    239  H   TYR A  13      21.039   2.467   1.604  1.00  0.00           H  
ATOM    240  HA  TYR A  13      23.567   3.258   2.603  1.00  0.00           H  
ATOM    241  HB2 TYR A  13      22.424   0.609   3.410  1.00  0.00           H  
ATOM    242  HB3 TYR A  13      23.162   1.857   4.408  1.00  0.00           H  
ATOM    243  HD1 TYR A  13      21.651   4.263   3.562  1.00  0.00           H  
ATOM    244  HD2 TYR A  13      20.287   0.269   4.354  1.00  0.00           H  
ATOM    245  HE1 TYR A  13      19.397   5.137   4.114  1.00  0.00           H  
ATOM    246  HE2 TYR A  13      18.038   1.143   4.904  1.00  0.00           H  
ATOM    247  HH  TYR A  13      17.003   3.200   5.628  1.00  0.00           H  
ATOM    248  N   GLY A  14      23.467   0.591   0.724  1.00  0.00           N  
ATOM    249  CA  GLY A  14      24.281  -0.346  -0.035  1.00  0.00           C  
ATOM    250  C   GLY A  14      25.257   0.394  -0.931  1.00  0.00           C  
ATOM    251  O   GLY A  14      26.391  -0.046  -1.139  1.00  0.00           O  
ATOM    252  H   GLY A  14      22.502   0.624   0.569  1.00  0.00           H  
ATOM    253  HA2 GLY A  14      24.830  -0.976   0.650  1.00  0.00           H  
ATOM    254  HA3 GLY A  14      23.640  -0.954  -0.651  1.00  0.00           H  
ATOM    255  N   TYR A  15      24.808   1.519  -1.470  1.00  0.00           N  
ATOM    256  CA  TYR A  15      25.644   2.319  -2.352  1.00  0.00           C  
ATOM    257  C   TYR A  15      26.529   3.272  -1.549  1.00  0.00           C  
ATOM    258  O   TYR A  15      27.523   3.781  -2.060  1.00  0.00           O  
ATOM    259  CB  TYR A  15      24.768   3.128  -3.313  1.00  0.00           C  
ATOM    260  CG  TYR A  15      23.748   2.222  -3.965  1.00  0.00           C  
ATOM    261  CD1 TYR A  15      22.399   2.596  -3.990  1.00  0.00           C  
ATOM    262  CD2 TYR A  15      24.151   1.017  -4.557  1.00  0.00           C  
ATOM    263  CE1 TYR A  15      21.454   1.765  -4.600  1.00  0.00           C  
ATOM    264  CE2 TYR A  15      23.203   0.188  -5.168  1.00  0.00           C  
ATOM    265  CZ  TYR A  15      21.856   0.565  -5.191  1.00  0.00           C  
ATOM    266  OH  TYR A  15      20.919  -0.249  -5.788  1.00  0.00           O  
ATOM    267  H   TYR A  15      23.893   1.813  -1.267  1.00  0.00           H  
ATOM    268  HA  TYR A  15      26.275   1.659  -2.925  1.00  0.00           H  
ATOM    269  HB2 TYR A  15      24.263   3.908  -2.766  1.00  0.00           H  
ATOM    270  HB3 TYR A  15      25.389   3.572  -4.076  1.00  0.00           H  
ATOM    271  HD1 TYR A  15      22.088   3.519  -3.532  1.00  0.00           H  
ATOM    272  HD2 TYR A  15      25.192   0.722  -4.537  1.00  0.00           H  
ATOM    273  HE1 TYR A  15      20.416   2.053  -4.622  1.00  0.00           H  
ATOM    274  HE2 TYR A  15      23.517  -0.742  -5.626  1.00  0.00           H  
ATOM    275  HH  TYR A  15      20.074  -0.090  -5.356  1.00  0.00           H  
ATOM    276  N   ARG A  16      26.148   3.533  -0.307  1.00  0.00           N  
ATOM    277  CA  ARG A  16      26.907   4.458   0.531  1.00  0.00           C  
ATOM    278  C   ARG A  16      28.127   3.796   1.168  1.00  0.00           C  
ATOM    279  O   ARG A  16      28.931   4.473   1.815  1.00  0.00           O  
ATOM    280  CB  ARG A  16      26.008   5.033   1.628  1.00  0.00           C  
ATOM    281  CG  ARG A  16      25.942   6.556   1.492  1.00  0.00           C  
ATOM    282  CD  ARG A  16      27.310   7.163   1.829  1.00  0.00           C  
ATOM    283  NE  ARG A  16      27.238   8.622   1.786  1.00  0.00           N  
ATOM    284  CZ  ARG A  16      27.208   9.357   2.897  1.00  0.00           C  
ATOM    285  NH1 ARG A  16      27.158  10.659   2.806  1.00  0.00           N1+
ATOM    286  NH2 ARG A  16      27.219   8.785   4.074  1.00  0.00           N  
ATOM    287  H   ARG A  16      25.331   3.120   0.043  1.00  0.00           H  
ATOM    288  HA  ARG A  16      27.248   5.272  -0.089  1.00  0.00           H  
ATOM    289  HB2 ARG A  16      25.014   4.621   1.533  1.00  0.00           H  
ATOM    290  HB3 ARG A  16      26.411   4.776   2.597  1.00  0.00           H  
ATOM    291  HG2 ARG A  16      25.670   6.817   0.480  1.00  0.00           H  
ATOM    292  HG3 ARG A  16      25.202   6.945   2.173  1.00  0.00           H  
ATOM    293  HD2 ARG A  16      27.611   6.849   2.812  1.00  0.00           H  
ATOM    294  HD3 ARG A  16      28.040   6.819   1.107  1.00  0.00           H  
ATOM    295  HE  ARG A  16      27.217   9.074   0.910  1.00  0.00           H  
ATOM    296 HH11 ARG A  16      27.140  11.097   1.907  1.00  0.00           H  
ATOM    297 HH12 ARG A  16      27.141  11.219   3.634  1.00  0.00           H  
ATOM    298 HH21 ARG A  16      27.250   7.788   4.149  1.00  0.00           H  
ATOM    299 HH22 ARG A  16      27.199   9.343   4.909  1.00  0.00           H  
ATOM    300  N   ILE A  17      28.279   2.489   0.994  1.00  0.00           N  
ATOM    301  CA  ILE A  17      29.429   1.799   1.567  1.00  0.00           C  
ATOM    302  C   ILE A  17      30.279   1.189   0.470  1.00  0.00           C  
ATOM    303  O   ILE A  17      29.840   1.053  -0.677  1.00  0.00           O  
ATOM    304  CB  ILE A  17      29.004   0.701   2.543  1.00  0.00           C  
ATOM    305  CG1 ILE A  17      27.866  -0.128   1.948  1.00  0.00           C  
ATOM    306  CG2 ILE A  17      28.539   1.334   3.854  1.00  0.00           C  
ATOM    307  CD1 ILE A  17      28.423  -1.077   0.887  1.00  0.00           C  
ATOM    308  H   ILE A  17      27.623   1.985   0.471  1.00  0.00           H  
ATOM    309  HA  ILE A  17      30.031   2.521   2.104  1.00  0.00           H  
ATOM    310  HB  ILE A  17      29.860   0.058   2.736  1.00  0.00           H  
ATOM    311 HG12 ILE A  17      27.395  -0.701   2.736  1.00  0.00           H  
ATOM    312 HG13 ILE A  17      27.139   0.527   1.496  1.00  0.00           H  
ATOM    313 HG21 ILE A  17      27.751   2.046   3.653  1.00  0.00           H  
ATOM    314 HG22 ILE A  17      29.370   1.840   4.322  1.00  0.00           H  
ATOM    315 HG23 ILE A  17      28.169   0.564   4.512  1.00  0.00           H  
ATOM    316 HD11 ILE A  17      28.295  -0.636  -0.087  1.00  0.00           H  
ATOM    317 HD12 ILE A  17      27.894  -2.017   0.931  1.00  0.00           H  
ATOM    318 HD13 ILE A  17      29.472  -1.250   1.071  1.00  0.00           H  
ATOM    319  N   SER A  18      31.492   0.820   0.832  1.00  0.00           N  
ATOM    320  CA  SER A  18      32.406   0.218  -0.112  1.00  0.00           C  
ATOM    321  C   SER A  18      32.394  -1.291   0.040  1.00  0.00           C  
ATOM    322  O   SER A  18      32.094  -1.822   1.113  1.00  0.00           O  
ATOM    323  CB  SER A  18      33.822   0.720   0.154  1.00  0.00           C  
ATOM    324  OG  SER A  18      33.800   2.124   0.399  1.00  0.00           O  
ATOM    325  H   SER A  18      31.777   0.946   1.761  1.00  0.00           H  
ATOM    326  HA  SER A  18      32.114   0.484  -1.121  1.00  0.00           H  
ATOM    327  HB2 SER A  18      34.214   0.214   1.022  1.00  0.00           H  
ATOM    328  HB3 SER A  18      34.450   0.494  -0.699  1.00  0.00           H  
ATOM    329  HG  SER A  18      33.071   2.504  -0.109  1.00  0.00           H  
ATOM    330  N   ARG A  19      32.745  -1.976  -1.026  1.00  0.00           N  
ATOM    331  CA  ARG A  19      32.805  -3.421  -1.001  1.00  0.00           C  
ATOM    332  C   ARG A  19      33.986  -3.886  -1.822  1.00  0.00           C  
ATOM    333  O   ARG A  19      34.079  -3.591  -3.016  1.00  0.00           O  
ATOM    334  CB  ARG A  19      31.526  -4.022  -1.581  1.00  0.00           C  
ATOM    335  CG  ARG A  19      30.301  -3.407  -0.904  1.00  0.00           C  
ATOM    336  CD  ARG A  19      29.038  -3.843  -1.649  1.00  0.00           C  
ATOM    337  NE  ARG A  19      28.157  -2.696  -1.867  1.00  0.00           N  
ATOM    338  CZ  ARG A  19      27.231  -2.701  -2.825  1.00  0.00           C  
ATOM    339  NH1 ARG A  19      26.427  -1.685  -2.971  1.00  0.00           N1+
ATOM    340  NH2 ARG A  19      27.142  -3.721  -3.629  1.00  0.00           N  
ATOM    341  H   ARG A  19      32.986  -1.499  -1.845  1.00  0.00           H  
ATOM    342  HA  ARG A  19      32.926  -3.758   0.018  1.00  0.00           H  
ATOM    343  HB2 ARG A  19      31.487  -3.821  -2.639  1.00  0.00           H  
ATOM    344  HB3 ARG A  19      31.525  -5.090  -1.419  1.00  0.00           H  
ATOM    345  HG2 ARG A  19      30.250  -3.741   0.119  1.00  0.00           H  
ATOM    346  HG3 ARG A  19      30.379  -2.331  -0.928  1.00  0.00           H  
ATOM    347  HD2 ARG A  19      29.313  -4.267  -2.601  1.00  0.00           H  
ATOM    348  HD3 ARG A  19      28.520  -4.590  -1.064  1.00  0.00           H  
ATOM    349  HE  ARG A  19      28.243  -1.908  -1.288  1.00  0.00           H  
ATOM    350 HH11 ARG A  19      26.497  -0.889  -2.359  1.00  0.00           H  
ATOM    351 HH12 ARG A  19      25.733  -1.694  -3.693  1.00  0.00           H  
ATOM    352 HH21 ARG A  19      27.768  -4.495  -3.526  1.00  0.00           H  
ATOM    353 HH22 ARG A  19      26.453  -3.732  -4.352  1.00  0.00           H  
ATOM    354  N   ARG A  20      34.878  -4.609  -1.180  1.00  0.00           N  
ATOM    355  CA  ARG A  20      36.051  -5.124  -1.862  1.00  0.00           C  
ATOM    356  C   ARG A  20      35.626  -6.013  -3.026  1.00  0.00           C  
ATOM    357  O   ARG A  20      35.333  -7.192  -2.835  1.00  0.00           O  
ATOM    358  CB  ARG A  20      36.913  -5.931  -0.891  1.00  0.00           C  
ATOM    359  CG  ARG A  20      37.541  -4.991   0.143  1.00  0.00           C  
ATOM    360  CD  ARG A  20      38.435  -5.785   1.104  1.00  0.00           C  
ATOM    361  NE  ARG A  20      38.076  -5.495   2.483  1.00  0.00           N  
ATOM    362  CZ  ARG A  20      37.299  -6.316   3.189  1.00  0.00           C  
ATOM    363  NH1 ARG A  20      37.017  -6.032   4.425  1.00  0.00           N1+
ATOM    364  NH2 ARG A  20      36.802  -7.396   2.645  1.00  0.00           N  
ATOM    365  H   ARG A  20      34.743  -4.797  -0.226  1.00  0.00           H  
ATOM    366  HA  ARG A  20      36.629  -4.294  -2.241  1.00  0.00           H  
ATOM    367  HB2 ARG A  20      36.299  -6.668  -0.389  1.00  0.00           H  
ATOM    368  HB3 ARG A  20      37.692  -6.430  -1.442  1.00  0.00           H  
ATOM    369  HG2 ARG A  20      38.140  -4.252  -0.369  1.00  0.00           H  
ATOM    370  HG3 ARG A  20      36.763  -4.496   0.702  1.00  0.00           H  
ATOM    371  HD2 ARG A  20      38.318  -6.840   0.920  1.00  0.00           H  
ATOM    372  HD3 ARG A  20      39.464  -5.514   0.938  1.00  0.00           H  
ATOM    373  HE  ARG A  20      38.423  -4.677   2.904  1.00  0.00           H  
ATOM    374 HH11 ARG A  20      37.378  -5.196   4.848  1.00  0.00           H  
ATOM    375 HH12 ARG A  20      36.434  -6.648   4.959  1.00  0.00           H  
ATOM    376 HH21 ARG A  20      36.994  -7.612   1.693  1.00  0.00           H  
ATOM    377 HH22 ARG A  20      36.241  -8.021   3.193  1.00  0.00           H  
HETATM  378  N   NH2 A  21      35.566  -5.519  -4.230  1.00  0.00           N  
HETATM  379  HN1 NH2 A  21      35.794  -4.582  -4.390  1.00  0.00           H  
HETATM  380  HN2 NH2 A  21      35.283  -6.088  -4.977  1.00  0.00           H  
TER     381      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       5.754  -2.741  -4.614  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.573  -2.086  -4.010  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.048  -1.015  -3.027  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.243  -0.712  -2.959  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.711  -3.125  -3.299  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.914  -3.893  -4.348  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.652  -3.110  -4.694  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.763  -2.544  -6.037  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.685  -2.236  -6.758  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.819  -1.729  -7.950  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      -0.505  -2.442  -6.274  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.129  -3.451  -3.962  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.482  -2.020  -4.807  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.479  -3.204  -5.496  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.992  -1.625  -4.792  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.337  -3.805  -2.746  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.026  -2.629  -2.626  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.518  -4.017  -5.236  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.642  -4.859  -3.961  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.805  -3.774  -4.649  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.522  -2.313  -3.975  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.656  -2.379  -6.417  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.731  -1.570  -8.326  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.010  -1.493  -8.489  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.612  -2.829  -5.358  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.318  -2.212  -6.813  1.00  0.00           H  
ATOM     27  N   GLN A   2       4.110  -0.440  -2.286  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.429   0.617  -1.332  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.526   0.224  -0.340  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.431   1.010  -0.089  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.179   1.022  -0.540  1.00  0.00           C  
ATOM     32  CG  GLN A   2       1.918   0.854  -1.399  1.00  0.00           C  
ATOM     33  CD  GLN A   2       1.300  -0.513  -1.140  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       0.927  -1.216  -2.074  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.186  -0.939   0.080  1.00  0.00           N  
ATOM     36  H   GLN A   2       3.178  -0.720  -2.400  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.762   1.478  -1.883  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.099   0.398   0.339  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.272   2.053  -0.239  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.206   1.625  -1.140  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       2.174   0.943  -2.443  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       1.492  -0.380   0.827  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       0.799  -1.822   0.255  1.00  0.00           H  
ATOM     44  N   TYR A   3       5.438  -0.964   0.250  1.00  0.00           N  
ATOM     45  CA  TYR A   3       6.431  -1.359   1.259  1.00  0.00           C  
ATOM     46  C   TYR A   3       7.848  -1.324   0.715  1.00  0.00           C  
ATOM     47  O   TYR A   3       8.797  -1.119   1.466  1.00  0.00           O  
ATOM     48  CB  TYR A   3       6.151  -2.764   1.788  1.00  0.00           C  
ATOM     49  CG  TYR A   3       4.695  -3.079   1.589  1.00  0.00           C  
ATOM     50  CD1 TYR A   3       3.732  -2.325   2.261  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       4.306  -4.091   0.705  1.00  0.00           C  
ATOM     52  CE1 TYR A   3       2.381  -2.583   2.056  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       2.956  -4.354   0.501  1.00  0.00           C  
ATOM     54  CZ  TYR A   3       1.986  -3.599   1.173  1.00  0.00           C  
ATOM     55  OH  TYR A   3       0.646  -3.854   0.968  1.00  0.00           O  
ATOM     56  H   TYR A   3       4.684  -1.555   0.048  1.00  0.00           H  
ATOM     57  HA  TYR A   3       6.358  -0.671   2.082  1.00  0.00           H  
ATOM     58  HB2 TYR A   3       6.762  -3.479   1.257  1.00  0.00           H  
ATOM     59  HB3 TYR A   3       6.390  -2.797   2.843  1.00  0.00           H  
ATOM     60  HD1 TYR A   3       4.035  -1.546   2.946  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       5.048  -4.676   0.188  1.00  0.00           H  
ATOM     62  HE1 TYR A   3       1.646  -1.997   2.577  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       2.663  -5.132  -0.186  1.00  0.00           H  
ATOM     64  HH  TYR A   3       0.500  -4.801   1.093  1.00  0.00           H  
ATOM     65  N   MET A   4       8.007  -1.527  -0.576  1.00  0.00           N  
ATOM     66  CA  MET A   4       9.339  -1.514  -1.156  1.00  0.00           C  
ATOM     67  C   MET A   4      10.048  -0.195  -0.852  1.00  0.00           C  
ATOM     68  O   MET A   4      11.267  -0.107  -0.940  1.00  0.00           O  
ATOM     69  CB  MET A   4       9.261  -1.716  -2.671  1.00  0.00           C  
ATOM     70  CG  MET A   4       8.434  -2.967  -2.986  1.00  0.00           C  
ATOM     71  SD  MET A   4       8.676  -4.206  -1.686  1.00  0.00           S  
ATOM     72  CE  MET A   4       6.939  -4.393  -1.207  1.00  0.00           C  
ATOM     73  H   MET A   4       7.225  -1.689  -1.147  1.00  0.00           H  
ATOM     74  HA  MET A   4       9.911  -2.324  -0.729  1.00  0.00           H  
ATOM     75  HB2 MET A   4       8.799  -0.851  -3.124  1.00  0.00           H  
ATOM     76  HB3 MET A   4      10.261  -1.838  -3.066  1.00  0.00           H  
ATOM     77  HG2 MET A   4       7.394  -2.697  -3.042  1.00  0.00           H  
ATOM     78  HG3 MET A   4       8.751  -3.373  -3.936  1.00  0.00           H  
ATOM     79  HE1 MET A   4       6.534  -3.432  -0.924  1.00  0.00           H  
ATOM     80  HE2 MET A   4       6.870  -5.063  -0.369  1.00  0.00           H  
ATOM     81  HE3 MET A   4       6.375  -4.799  -2.033  1.00  0.00           H  
ATOM     82  N   ARG A   5       9.280   0.831  -0.508  1.00  0.00           N  
ATOM     83  CA  ARG A   5       9.868   2.137  -0.231  1.00  0.00           C  
ATOM     84  C   ARG A   5      10.897   2.101   0.901  1.00  0.00           C  
ATOM     85  O   ARG A   5      11.908   2.791   0.824  1.00  0.00           O  
ATOM     86  CB  ARG A   5       8.780   3.180   0.071  1.00  0.00           C  
ATOM     87  CG  ARG A   5       7.893   2.725   1.233  1.00  0.00           C  
ATOM     88  CD  ARG A   5       8.089   3.647   2.440  1.00  0.00           C  
ATOM     89  NE  ARG A   5       7.308   4.861   2.247  1.00  0.00           N  
ATOM     90  CZ  ARG A   5       5.985   4.866   2.396  1.00  0.00           C  
ATOM     91  NH1 ARG A   5       5.313   5.957   2.196  1.00  0.00           N1+
ATOM     92  NH2 ARG A   5       5.363   3.772   2.722  1.00  0.00           N  
ATOM     93  H   ARG A   5       8.304   0.711  -0.456  1.00  0.00           H  
ATOM     94  HA  ARG A   5      10.379   2.452  -1.121  1.00  0.00           H  
ATOM     95  HB2 ARG A   5       9.247   4.121   0.322  1.00  0.00           H  
ATOM     96  HB3 ARG A   5       8.167   3.314  -0.810  1.00  0.00           H  
ATOM     97  HG2 ARG A   5       6.859   2.770   0.922  1.00  0.00           H  
ATOM     98  HG3 ARG A   5       8.140   1.715   1.501  1.00  0.00           H  
ATOM     99  HD2 ARG A   5       7.758   3.143   3.338  1.00  0.00           H  
ATOM    100  HD3 ARG A   5       9.135   3.901   2.539  1.00  0.00           H  
ATOM    101  HE  ARG A   5       7.766   5.692   1.989  1.00  0.00           H  
ATOM    102 HH11 ARG A   5       5.786   6.797   1.925  1.00  0.00           H  
ATOM    103 HH12 ARG A   5       4.318   5.965   2.321  1.00  0.00           H  
ATOM    104 HH21 ARG A   5       5.874   2.926   2.859  1.00  0.00           H  
ATOM    105 HH22 ARG A   5       4.367   3.775   2.834  1.00  0.00           H  
ATOM    106  N   GLN A   6      10.666   1.308   1.938  1.00  0.00           N  
ATOM    107  CA  GLN A   6      11.636   1.251   3.035  1.00  0.00           C  
ATOM    108  C   GLN A   6      12.867   0.492   2.594  1.00  0.00           C  
ATOM    109  O   GLN A   6      13.998   0.825   2.949  1.00  0.00           O  
ATOM    110  CB  GLN A   6      11.048   0.563   4.271  1.00  0.00           C  
ATOM    111  CG  GLN A   6      10.306  -0.711   3.866  1.00  0.00           C  
ATOM    112  CD  GLN A   6       8.816  -0.512   4.095  1.00  0.00           C  
ATOM    113  OE1 GLN A   6       8.224  -1.167   4.952  1.00  0.00           O  
ATOM    114  NE2 GLN A   6       8.182   0.379   3.389  1.00  0.00           N  
ATOM    115  H   GLN A   6       9.859   0.741   1.957  1.00  0.00           H  
ATOM    116  HA  GLN A   6      11.925   2.258   3.301  1.00  0.00           H  
ATOM    117  HB2 GLN A   6      11.848   0.310   4.952  1.00  0.00           H  
ATOM    118  HB3 GLN A   6      10.361   1.236   4.762  1.00  0.00           H  
ATOM    119  HG2 GLN A   6      10.486  -0.927   2.822  1.00  0.00           H  
ATOM    120  HG3 GLN A   6      10.653  -1.543   4.464  1.00  0.00           H  
ATOM    121 HE21 GLN A   6       8.666   0.905   2.720  1.00  0.00           H  
ATOM    122 HE22 GLN A   6       7.222   0.521   3.518  1.00  0.00           H  
ATOM    123  N   ILE A   7      12.608  -0.539   1.821  1.00  0.00           N  
ATOM    124  CA  ILE A   7      13.644  -1.401   1.303  1.00  0.00           C  
ATOM    125  C   ILE A   7      14.435  -0.671   0.237  1.00  0.00           C  
ATOM    126  O   ILE A   7      15.658  -0.761   0.176  1.00  0.00           O  
ATOM    127  CB  ILE A   7      12.998  -2.670   0.736  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      11.589  -2.838   1.317  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      13.839  -3.886   1.123  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      11.080  -4.247   1.012  1.00  0.00           C  
ATOM    131  H   ILE A   7      11.682  -0.723   1.580  1.00  0.00           H  
ATOM    132  HA  ILE A   7      14.311  -1.676   2.105  1.00  0.00           H  
ATOM    133  HB  ILE A   7      12.933  -2.591  -0.338  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      11.612  -2.684   2.389  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      10.929  -2.117   0.867  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      13.472  -4.289   2.056  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      14.871  -3.590   1.240  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      13.761  -4.639   0.355  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      11.532  -4.603   0.101  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      10.007  -4.223   0.898  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      11.343  -4.906   1.825  1.00  0.00           H  
ATOM    142  N   GLU A   8      13.713   0.066  -0.588  1.00  0.00           N  
ATOM    143  CA  GLU A   8      14.320   0.836  -1.655  1.00  0.00           C  
ATOM    144  C   GLU A   8      15.168   1.941  -1.061  1.00  0.00           C  
ATOM    145  O   GLU A   8      16.281   2.209  -1.512  1.00  0.00           O  
ATOM    146  CB  GLU A   8      13.221   1.433  -2.530  1.00  0.00           C  
ATOM    147  CG  GLU A   8      12.692   0.357  -3.485  1.00  0.00           C  
ATOM    148  CD  GLU A   8      12.116   0.991  -4.740  1.00  0.00           C  
ATOM    149  OE1 GLU A   8      11.563   2.071  -4.640  1.00  0.00           O  
ATOM    150  OE2 GLU A   8      12.233   0.387  -5.791  1.00  0.00           O1-
ATOM    151  H   GLU A   8      12.740   0.105  -0.464  1.00  0.00           H  
ATOM    152  HA  GLU A   8      14.942   0.194  -2.249  1.00  0.00           H  
ATOM    153  HB2 GLU A   8      12.413   1.783  -1.898  1.00  0.00           H  
ATOM    154  HB3 GLU A   8      13.620   2.256  -3.095  1.00  0.00           H  
ATOM    155  HG2 GLU A   8      13.503  -0.300  -3.757  1.00  0.00           H  
ATOM    156  HG3 GLU A   8      11.923  -0.215  -2.990  1.00  0.00           H  
ATOM    157  N   GLN A   9      14.621   2.572  -0.041  1.00  0.00           N  
ATOM    158  CA  GLN A   9      15.306   3.651   0.638  1.00  0.00           C  
ATOM    159  C   GLN A   9      16.600   3.141   1.265  1.00  0.00           C  
ATOM    160  O   GLN A   9      17.584   3.870   1.376  1.00  0.00           O  
ATOM    161  CB  GLN A   9      14.384   4.222   1.712  1.00  0.00           C  
ATOM    162  CG  GLN A   9      13.302   5.086   1.052  1.00  0.00           C  
ATOM    163  CD  GLN A   9      13.830   6.490   0.797  1.00  0.00           C  
ATOM    164  OE1 GLN A   9      13.781   6.976  -0.334  1.00  0.00           O  
ATOM    165  NE2 GLN A   9      14.349   7.167   1.780  1.00  0.00           N  
ATOM    166  H   GLN A   9      13.730   2.302   0.261  1.00  0.00           H  
ATOM    167  HA  GLN A   9      15.543   4.420  -0.072  1.00  0.00           H  
ATOM    168  HB2 GLN A   9      13.916   3.405   2.248  1.00  0.00           H  
ATOM    169  HB3 GLN A   9      14.956   4.820   2.399  1.00  0.00           H  
ATOM    170  HG2 GLN A   9      13.010   4.634   0.114  1.00  0.00           H  
ATOM    171  HG3 GLN A   9      12.442   5.139   1.703  1.00  0.00           H  
ATOM    172 HE21 GLN A   9      14.393   6.769   2.676  1.00  0.00           H  
ATOM    173 HE22 GLN A   9      14.694   8.070   1.629  1.00  0.00           H  
ATOM    174  N   ALA A  10      16.589   1.883   1.669  1.00  0.00           N  
ATOM    175  CA  ALA A  10      17.768   1.280   2.284  1.00  0.00           C  
ATOM    176  C   ALA A  10      18.941   1.263   1.306  1.00  0.00           C  
ATOM    177  O   ALA A  10      20.083   1.541   1.685  1.00  0.00           O  
ATOM    178  CB  ALA A  10      17.453  -0.146   2.732  1.00  0.00           C  
ATOM    179  H   ALA A  10      15.773   1.350   1.553  1.00  0.00           H  
ATOM    180  HA  ALA A  10      18.045   1.864   3.148  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      17.530  -0.816   1.889  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      16.448  -0.183   3.128  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      18.152  -0.450   3.500  1.00  0.00           H  
ATOM    184  N   LEU A  11      18.658   0.931   0.050  1.00  0.00           N  
ATOM    185  CA  LEU A  11      19.698   0.873  -0.976  1.00  0.00           C  
ATOM    186  C   LEU A  11      20.511   2.165  -1.009  1.00  0.00           C  
ATOM    187  O   LEU A  11      21.625   2.190  -1.538  1.00  0.00           O  
ATOM    188  CB  LEU A  11      19.065   0.636  -2.349  1.00  0.00           C  
ATOM    189  CG  LEU A  11      18.662  -0.843  -2.529  1.00  0.00           C  
ATOM    190  CD1 LEU A  11      18.445  -1.535  -1.176  1.00  0.00           C  
ATOM    191  CD2 LEU A  11      17.365  -0.914  -3.341  1.00  0.00           C  
ATOM    192  H   LEU A  11      17.728   0.714  -0.195  1.00  0.00           H  
ATOM    193  HA  LEU A  11      20.366   0.057  -0.756  1.00  0.00           H  
ATOM    194  HB2 LEU A  11      18.192   1.261  -2.448  1.00  0.00           H  
ATOM    195  HB3 LEU A  11      19.778   0.899  -3.117  1.00  0.00           H  
ATOM    196  HG  LEU A  11      19.446  -1.355  -3.064  1.00  0.00           H  
ATOM    197 HD11 LEU A  11      19.382  -1.582  -0.634  1.00  0.00           H  
ATOM    198 HD12 LEU A  11      18.085  -2.537  -1.342  1.00  0.00           H  
ATOM    199 HD13 LEU A  11      17.717  -0.984  -0.599  1.00  0.00           H  
ATOM    200 HD21 LEU A  11      17.592  -1.143  -4.368  1.00  0.00           H  
ATOM    201 HD22 LEU A  11      16.852   0.036  -3.286  1.00  0.00           H  
ATOM    202 HD23 LEU A  11      16.731  -1.688  -2.937  1.00  0.00           H  
ATOM    203  N   ARG A  12      19.964   3.231  -0.437  1.00  0.00           N  
ATOM    204  CA  ARG A  12      20.668   4.505  -0.410  1.00  0.00           C  
ATOM    205  C   ARG A  12      22.018   4.336   0.268  1.00  0.00           C  
ATOM    206  O   ARG A  12      23.042   4.801  -0.233  1.00  0.00           O  
ATOM    207  CB  ARG A  12      19.849   5.534   0.365  1.00  0.00           C  
ATOM    208  CG  ARG A  12      18.661   5.999  -0.475  1.00  0.00           C  
ATOM    209  CD  ARG A  12      17.681   6.752   0.429  1.00  0.00           C  
ATOM    210  NE  ARG A  12      16.475   7.110  -0.307  1.00  0.00           N  
ATOM    211  CZ  ARG A  12      16.431   8.191  -1.078  1.00  0.00           C  
ATOM    212  NH1 ARG A  12      15.331   8.480  -1.710  1.00  0.00           N1+
ATOM    213  NH2 ARG A  12      17.489   8.954  -1.209  1.00  0.00           N  
ATOM    214  H   ARG A  12      19.084   3.161  -0.020  1.00  0.00           H  
ATOM    215  HA  ARG A  12      20.816   4.856  -1.421  1.00  0.00           H  
ATOM    216  HB2 ARG A  12      19.489   5.085   1.280  1.00  0.00           H  
ATOM    217  HB3 ARG A  12      20.474   6.379   0.602  1.00  0.00           H  
ATOM    218  HG2 ARG A  12      19.009   6.653  -1.263  1.00  0.00           H  
ATOM    219  HG3 ARG A  12      18.165   5.144  -0.910  1.00  0.00           H  
ATOM    220  HD2 ARG A  12      17.413   6.125   1.266  1.00  0.00           H  
ATOM    221  HD3 ARG A  12      18.156   7.650   0.799  1.00  0.00           H  
ATOM    222  HE  ARG A  12      15.676   6.543  -0.226  1.00  0.00           H  
ATOM    223 HH11 ARG A  12      14.526   7.889  -1.606  1.00  0.00           H  
ATOM    224 HH12 ARG A  12      15.285   9.283  -2.309  1.00  0.00           H  
ATOM    225 HH21 ARG A  12      18.339   8.726  -0.728  1.00  0.00           H  
ATOM    226 HH22 ARG A  12      17.454   9.772  -1.787  1.00  0.00           H  
ATOM    227  N   TYR A  13      22.015   3.652   1.405  1.00  0.00           N  
ATOM    228  CA  TYR A  13      23.247   3.416   2.139  1.00  0.00           C  
ATOM    229  C   TYR A  13      24.051   2.326   1.454  1.00  0.00           C  
ATOM    230  O   TYR A  13      25.255   2.215   1.657  1.00  0.00           O  
ATOM    231  CB  TYR A  13      22.964   2.998   3.591  1.00  0.00           C  
ATOM    232  CG  TYR A  13      21.537   3.316   3.980  1.00  0.00           C  
ATOM    233  CD1 TYR A  13      20.754   2.330   4.588  1.00  0.00           C  
ATOM    234  CD2 TYR A  13      21.000   4.590   3.747  1.00  0.00           C  
ATOM    235  CE1 TYR A  13      19.437   2.611   4.962  1.00  0.00           C  
ATOM    236  CE2 TYR A  13      19.680   4.872   4.118  1.00  0.00           C  
ATOM    237  CZ  TYR A  13      18.898   3.881   4.728  1.00  0.00           C  
ATOM    238  OH  TYR A  13      17.600   4.151   5.108  1.00  0.00           O  
ATOM    239  H   TYR A  13      21.168   3.295   1.749  1.00  0.00           H  
ATOM    240  HA  TYR A  13      23.829   4.326   2.146  1.00  0.00           H  
ATOM    241  HB2 TYR A  13      23.135   1.937   3.697  1.00  0.00           H  
ATOM    242  HB3 TYR A  13      23.636   3.531   4.247  1.00  0.00           H  
ATOM    243  HD1 TYR A  13      21.167   1.351   4.767  1.00  0.00           H  
ATOM    244  HD2 TYR A  13      21.603   5.353   3.278  1.00  0.00           H  
ATOM    245  HE1 TYR A  13      18.836   1.844   5.430  1.00  0.00           H  
ATOM    246  HE2 TYR A  13      19.264   5.854   3.933  1.00  0.00           H  
ATOM    247  HH  TYR A  13      17.254   4.835   4.522  1.00  0.00           H  
ATOM    248  N   GLY A  14      23.377   1.522   0.639  1.00  0.00           N  
ATOM    249  CA  GLY A  14      24.042   0.437  -0.069  1.00  0.00           C  
ATOM    250  C   GLY A  14      25.108   0.968  -1.012  1.00  0.00           C  
ATOM    251  O   GLY A  14      26.249   0.507  -1.002  1.00  0.00           O  
ATOM    252  H   GLY A  14      22.415   1.662   0.507  1.00  0.00           H  
ATOM    253  HA2 GLY A  14      24.500  -0.223   0.651  1.00  0.00           H  
ATOM    254  HA3 GLY A  14      23.311  -0.111  -0.644  1.00  0.00           H  
ATOM    255  N   TYR A  15      24.734   1.936  -1.830  1.00  0.00           N  
ATOM    256  CA  TYR A  15      25.676   2.515  -2.777  1.00  0.00           C  
ATOM    257  C   TYR A  15      26.662   3.419  -2.060  1.00  0.00           C  
ATOM    258  O   TYR A  15      27.686   3.810  -2.630  1.00  0.00           O  
ATOM    259  CB  TYR A  15      24.916   3.305  -3.848  1.00  0.00           C  
ATOM    260  CG  TYR A  15      23.715   2.506  -4.296  1.00  0.00           C  
ATOM    261  CD1 TYR A  15      23.891   1.236  -4.860  1.00  0.00           C  
ATOM    262  CD2 TYR A  15      22.428   3.027  -4.139  1.00  0.00           C  
ATOM    263  CE1 TYR A  15      22.781   0.491  -5.267  1.00  0.00           C  
ATOM    264  CE2 TYR A  15      21.317   2.283  -4.549  1.00  0.00           C  
ATOM    265  CZ  TYR A  15      21.494   1.014  -5.110  1.00  0.00           C  
ATOM    266  OH  TYR A  15      20.400   0.272  -5.510  1.00  0.00           O  
ATOM    267  H   TYR A  15      23.813   2.268  -1.795  1.00  0.00           H  
ATOM    268  HA  TYR A  15      26.226   1.717  -3.254  1.00  0.00           H  
ATOM    269  HB2 TYR A  15      24.589   4.250  -3.436  1.00  0.00           H  
ATOM    270  HB3 TYR A  15      25.561   3.484  -4.692  1.00  0.00           H  
ATOM    271  HD1 TYR A  15      24.887   0.830  -4.980  1.00  0.00           H  
ATOM    272  HD2 TYR A  15      22.291   4.001  -3.702  1.00  0.00           H  
ATOM    273  HE1 TYR A  15      22.918  -0.487  -5.706  1.00  0.00           H  
ATOM    274  HE2 TYR A  15      20.322   2.686  -4.432  1.00  0.00           H  
ATOM    275  HH  TYR A  15      19.873   0.812  -6.111  1.00  0.00           H  
ATOM    276  N   ARG A  16      26.353   3.745  -0.815  1.00  0.00           N  
ATOM    277  CA  ARG A  16      27.216   4.610  -0.032  1.00  0.00           C  
ATOM    278  C   ARG A  16      28.370   3.820   0.581  1.00  0.00           C  
ATOM    279  O   ARG A  16      29.318   4.408   1.106  1.00  0.00           O  
ATOM    280  CB  ARG A  16      26.401   5.293   1.068  1.00  0.00           C  
ATOM    281  CG  ARG A  16      26.816   6.763   1.181  1.00  0.00           C  
ATOM    282  CD  ARG A  16      27.964   6.904   2.183  1.00  0.00           C  
ATOM    283  NE  ARG A  16      27.524   6.501   3.517  1.00  0.00           N  
ATOM    284  CZ  ARG A  16      28.046   5.449   4.155  1.00  0.00           C  
ATOM    285  NH1 ARG A  16      27.610   5.146   5.349  1.00  0.00           N1+
ATOM    286  NH2 ARG A  16      28.969   4.710   3.581  1.00  0.00           N  
ATOM    287  H   ARG A  16      25.527   3.402  -0.417  1.00  0.00           H  
ATOM    288  HA  ARG A  16      27.625   5.368  -0.684  1.00  0.00           H  
ATOM    289  HB2 ARG A  16      25.350   5.239   0.818  1.00  0.00           H  
ATOM    290  HB3 ARG A  16      26.571   4.798   2.010  1.00  0.00           H  
ATOM    291  HG2 ARG A  16      27.139   7.124   0.213  1.00  0.00           H  
ATOM    292  HG3 ARG A  16      25.973   7.350   1.516  1.00  0.00           H  
ATOM    293  HD2 ARG A  16      28.787   6.291   1.873  1.00  0.00           H  
ATOM    294  HD3 ARG A  16      28.283   7.936   2.210  1.00  0.00           H  
ATOM    295  HE  ARG A  16      26.825   7.029   3.966  1.00  0.00           H  
ATOM    296 HH11 ARG A  16      26.890   5.701   5.773  1.00  0.00           H  
ATOM    297 HH12 ARG A  16      27.994   4.369   5.847  1.00  0.00           H  
ATOM    298 HH21 ARG A  16      29.287   4.923   2.654  1.00  0.00           H  
ATOM    299 HH22 ARG A  16      29.372   3.938   4.075  1.00  0.00           H  
ATOM    300  N   ILE A  17      28.304   2.493   0.513  1.00  0.00           N  
ATOM    301  CA  ILE A  17      29.373   1.670   1.062  1.00  0.00           C  
ATOM    302  C   ILE A  17      30.029   0.858  -0.034  1.00  0.00           C  
ATOM    303  O   ILE A  17      29.506   0.743  -1.148  1.00  0.00           O  
ATOM    304  CB  ILE A  17      28.879   0.716   2.154  1.00  0.00           C  
ATOM    305  CG1 ILE A  17      27.511   0.136   1.787  1.00  0.00           C  
ATOM    306  CG2 ILE A  17      28.753   1.469   3.482  1.00  0.00           C  
ATOM    307  CD1 ILE A  17      27.676  -1.047   0.832  1.00  0.00           C  
ATOM    308  H   ILE A  17      27.539   2.059   0.080  1.00  0.00           H  
ATOM    309  HA  ILE A  17      30.120   2.327   1.489  1.00  0.00           H  
ATOM    310  HB  ILE A  17      29.607  -0.089   2.259  1.00  0.00           H  
ATOM    311 HG12 ILE A  17      27.016  -0.199   2.688  1.00  0.00           H  
ATOM    312 HG13 ILE A  17      26.915   0.897   1.314  1.00  0.00           H  
ATOM    313 HG21 ILE A  17      28.111   2.327   3.351  1.00  0.00           H  
ATOM    314 HG22 ILE A  17      29.731   1.792   3.811  1.00  0.00           H  
ATOM    315 HG23 ILE A  17      28.320   0.815   4.225  1.00  0.00           H  
ATOM    316 HD11 ILE A  17      28.287  -1.801   1.296  1.00  0.00           H  
ATOM    317 HD12 ILE A  17      28.145  -0.715  -0.078  1.00  0.00           H  
ATOM    318 HD13 ILE A  17      26.708  -1.456   0.603  1.00  0.00           H  
ATOM    319  N   SER A  18      31.183   0.307   0.292  1.00  0.00           N  
ATOM    320  CA  SER A  18      31.935  -0.491  -0.650  1.00  0.00           C  
ATOM    321  C   SER A  18      32.083  -1.921  -0.161  1.00  0.00           C  
ATOM    322  O   SER A  18      32.236  -2.164   1.038  1.00  0.00           O  
ATOM    323  CB  SER A  18      33.325   0.094  -0.791  1.00  0.00           C  
ATOM    324  OG  SER A  18      33.251   1.512  -0.735  1.00  0.00           O  
ATOM    325  H   SER A  18      31.543   0.449   1.192  1.00  0.00           H  
ATOM    326  HA  SER A  18      31.448  -0.483  -1.613  1.00  0.00           H  
ATOM    327  HB2 SER A  18      33.939  -0.261   0.024  1.00  0.00           H  
ATOM    328  HB3 SER A  18      33.748  -0.228  -1.727  1.00  0.00           H  
ATOM    329  HG  SER A  18      33.690   1.863  -1.523  1.00  0.00           H  
ATOM    330  N   ARG A  19      32.085  -2.852  -1.096  1.00  0.00           N  
ATOM    331  CA  ARG A  19      32.272  -4.249  -0.758  1.00  0.00           C  
ATOM    332  C   ARG A  19      33.315  -4.846  -1.676  1.00  0.00           C  
ATOM    333  O   ARG A  19      33.157  -4.857  -2.899  1.00  0.00           O  
ATOM    334  CB  ARG A  19      30.957  -5.020  -0.895  1.00  0.00           C  
ATOM    335  CG  ARG A  19      29.821  -4.214  -0.268  1.00  0.00           C  
ATOM    336  CD  ARG A  19      28.700  -5.171   0.146  1.00  0.00           C  
ATOM    337  NE  ARG A  19      27.395  -4.666  -0.285  1.00  0.00           N  
ATOM    338  CZ  ARG A  19      26.479  -4.239   0.588  1.00  0.00           C  
ATOM    339  NH1 ARG A  19      25.320  -3.834   0.152  1.00  0.00           N1+
ATOM    340  NH2 ARG A  19      26.744  -4.215   1.868  1.00  0.00           N  
ATOM    341  H   ARG A  19      31.989  -2.594  -2.035  1.00  0.00           H  
ATOM    342  HA  ARG A  19      32.627  -4.325   0.260  1.00  0.00           H  
ATOM    343  HB2 ARG A  19      30.740  -5.186  -1.940  1.00  0.00           H  
ATOM    344  HB3 ARG A  19      31.042  -5.972  -0.391  1.00  0.00           H  
ATOM    345  HG2 ARG A  19      30.191  -3.688   0.602  1.00  0.00           H  
ATOM    346  HG3 ARG A  19      29.445  -3.505  -0.987  1.00  0.00           H  
ATOM    347  HD2 ARG A  19      28.870  -6.134  -0.312  1.00  0.00           H  
ATOM    348  HD3 ARG A  19      28.712  -5.283   1.217  1.00  0.00           H  
ATOM    349  HE  ARG A  19      27.178  -4.661  -1.247  1.00  0.00           H  
ATOM    350 HH11 ARG A  19      25.120  -3.845  -0.831  1.00  0.00           H  
ATOM    351 HH12 ARG A  19      24.620  -3.514   0.796  1.00  0.00           H  
ATOM    352 HH21 ARG A  19      27.636  -4.514   2.203  1.00  0.00           H  
ATOM    353 HH22 ARG A  19      26.048  -3.905   2.519  1.00  0.00           H  
ATOM    354  N   ARG A  20      34.382  -5.340  -1.075  1.00  0.00           N  
ATOM    355  CA  ARG A  20      35.474  -5.938  -1.831  1.00  0.00           C  
ATOM    356  C   ARG A  20      35.909  -7.255  -1.192  1.00  0.00           C  
ATOM    357  O   ARG A  20      35.310  -7.702  -0.216  1.00  0.00           O  
ATOM    358  CB  ARG A  20      36.656  -4.972  -1.875  1.00  0.00           C  
ATOM    359  CG  ARG A  20      36.152  -3.545  -2.064  1.00  0.00           C  
ATOM    360  CD  ARG A  20      37.325  -2.670  -2.485  1.00  0.00           C  
ATOM    361  NE  ARG A  20      38.245  -2.460  -1.368  1.00  0.00           N  
ATOM    362  CZ  ARG A  20      37.963  -1.611  -0.382  1.00  0.00           C  
ATOM    363  NH1 ARG A  20      38.828  -1.400   0.571  1.00  0.00           N1+
ATOM    364  NH2 ARG A  20      36.812  -1.012  -0.359  1.00  0.00           N  
ATOM    365  H   ARG A  20      34.445  -5.284  -0.100  1.00  0.00           H  
ATOM    366  HA  ARG A  20      35.139  -6.131  -2.840  1.00  0.00           H  
ATOM    367  HB2 ARG A  20      37.209  -5.036  -0.950  1.00  0.00           H  
ATOM    368  HB3 ARG A  20      37.300  -5.231  -2.702  1.00  0.00           H  
ATOM    369  HG2 ARG A  20      35.393  -3.529  -2.833  1.00  0.00           H  
ATOM    370  HG3 ARG A  20      35.742  -3.181  -1.137  1.00  0.00           H  
ATOM    371  HD2 ARG A  20      37.857  -3.161  -3.285  1.00  0.00           H  
ATOM    372  HD3 ARG A  20      36.954  -1.719  -2.834  1.00  0.00           H  
ATOM    373  HE  ARG A  20      39.103  -2.942  -1.362  1.00  0.00           H  
ATOM    374 HH11 ARG A  20      39.706  -1.884   0.569  1.00  0.00           H  
ATOM    375 HH12 ARG A  20      38.625  -0.743   1.298  1.00  0.00           H  
ATOM    376 HH21 ARG A  20      36.142  -1.193  -1.074  1.00  0.00           H  
ATOM    377 HH22 ARG A  20      36.596  -0.369   0.380  1.00  0.00           H  
HETATM  378  N   NH2 A  21      36.927  -7.900  -1.684  1.00  0.00           N  
HETATM  379  HN1 NH2 A  21      37.406  -7.545  -2.461  1.00  0.00           H  
HETATM  380  HN2 NH2 A  21      37.219  -8.741  -1.271  1.00  0.00           H  
TER     381      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       6.640  -5.097  -3.472  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.477  -4.187  -3.587  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.807  -2.830  -2.967  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.962  -2.408  -2.920  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.276  -4.821  -2.889  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.787  -6.006  -3.714  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.375  -5.716  -4.216  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.356  -5.543  -5.661  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.719  -6.517  -6.494  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.607  -6.343  -7.779  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1       3.185  -7.645  -6.026  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.498  -4.597  -3.750  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.495  -5.916  -4.101  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.738  -5.421  -2.494  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.241  -4.048  -4.632  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.564  -5.161  -1.907  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.484  -4.097  -2.801  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.449  -6.159  -4.555  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.774  -6.889  -3.098  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.730  -6.535  -3.951  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.010  -4.811  -3.747  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.032  -4.693  -6.032  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.247  -5.479  -8.140  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.873  -7.072  -8.410  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.270  -7.787  -5.037  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.464  -8.373  -6.655  1.00  0.00           H  
ATOM     27  N   GLN A   2       4.765  -2.143  -2.527  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.898  -0.809  -1.953  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.926  -0.738  -0.827  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.613   0.267  -0.681  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.542  -0.340  -1.414  1.00  0.00           C  
ATOM     32  CG  GLN A   2       2.393  -0.952  -2.229  1.00  0.00           C  
ATOM     33  CD  GLN A   2       1.880  -2.217  -1.554  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       1.497  -3.168  -2.230  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.848  -2.298  -0.257  1.00  0.00           N  
ATOM     36  H   GLN A   2       3.874  -2.531  -2.623  1.00  0.00           H  
ATOM     37  HA  GLN A   2       5.202  -0.132  -2.731  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.447  -0.638  -0.381  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.492   0.736  -1.479  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.585  -0.236  -2.303  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       2.741  -1.193  -3.225  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       2.152  -1.547   0.292  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       1.516  -3.119   0.173  1.00  0.00           H  
ATOM     44  N   TYR A   3       6.017  -1.777  -0.013  1.00  0.00           N  
ATOM     45  CA  TYR A   3       6.956  -1.755   1.113  1.00  0.00           C  
ATOM     46  C   TYR A   3       8.395  -1.586   0.649  1.00  0.00           C  
ATOM     47  O   TYR A   3       9.229  -1.068   1.381  1.00  0.00           O  
ATOM     48  CB  TYR A   3       6.857  -3.038   1.929  1.00  0.00           C  
ATOM     49  CG  TYR A   3       5.496  -3.632   1.718  1.00  0.00           C  
ATOM     50  CD1 TYR A   3       4.368  -2.928   2.134  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       5.359  -4.866   1.083  1.00  0.00           C  
ATOM     52  CE1 TYR A   3       3.101  -3.453   1.918  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       4.094  -5.399   0.868  1.00  0.00           C  
ATOM     54  CZ  TYR A   3       2.958  -4.693   1.284  1.00  0.00           C  
ATOM     55  OH  TYR A   3       1.699  -5.211   1.065  1.00  0.00           O  
ATOM     56  H   TYR A   3       5.434  -2.554  -0.148  1.00  0.00           H  
ATOM     57  HA  TYR A   3       6.692  -0.930   1.751  1.00  0.00           H  
ATOM     58  HB2 TYR A   3       7.618  -3.733   1.604  1.00  0.00           H  
ATOM     59  HB3 TYR A   3       6.995  -2.811   2.975  1.00  0.00           H  
ATOM     60  HD1 TYR A   3       4.480  -1.973   2.625  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       6.233  -5.410   0.764  1.00  0.00           H  
ATOM     62  HE1 TYR A   3       2.237  -2.901   2.237  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       3.996  -6.354   0.377  1.00  0.00           H  
ATOM     64  HH  TYR A   3       1.523  -5.871   1.752  1.00  0.00           H  
ATOM     65  N   MET A   4       8.692  -2.023  -0.556  1.00  0.00           N  
ATOM     66  CA  MET A   4      10.050  -1.911  -1.073  1.00  0.00           C  
ATOM     67  C   MET A   4      10.526  -0.462  -1.029  1.00  0.00           C  
ATOM     68  O   MET A   4      11.726  -0.195  -1.068  1.00  0.00           O  
ATOM     69  CB  MET A   4      10.108  -2.442  -2.506  1.00  0.00           C  
ATOM     70  CG  MET A   4       9.656  -3.907  -2.530  1.00  0.00           C  
ATOM     71  SD  MET A   4       9.957  -4.672  -0.916  1.00  0.00           S  
ATOM     72  CE  MET A   4       8.237  -5.050  -0.487  1.00  0.00           C  
ATOM     73  H   MET A   4       7.998  -2.434  -1.107  1.00  0.00           H  
ATOM     74  HA  MET A   4      10.706  -2.508  -0.461  1.00  0.00           H  
ATOM     75  HB2 MET A   4       9.461  -1.853  -3.140  1.00  0.00           H  
ATOM     76  HB3 MET A   4      11.122  -2.379  -2.869  1.00  0.00           H  
ATOM     77  HG2 MET A   4       8.608  -3.952  -2.758  1.00  0.00           H  
ATOM     78  HG3 MET A   4      10.215  -4.437  -3.289  1.00  0.00           H  
ATOM     79  HE1 MET A   4       7.625  -4.169  -0.624  1.00  0.00           H  
ATOM     80  HE2 MET A   4       8.186  -5.359   0.545  1.00  0.00           H  
ATOM     81  HE3 MET A   4       7.878  -5.852  -1.115  1.00  0.00           H  
ATOM     82  N   ARG A   5       9.585   0.472  -0.942  1.00  0.00           N  
ATOM     83  CA  ARG A   5       9.933   1.888  -0.903  1.00  0.00           C  
ATOM     84  C   ARG A   5      10.849   2.216   0.272  1.00  0.00           C  
ATOM     85  O   ARG A   5      11.808   2.972   0.121  1.00  0.00           O  
ATOM     86  CB  ARG A   5       8.665   2.754  -0.850  1.00  0.00           C  
ATOM     87  CG  ARG A   5       7.825   2.401   0.382  1.00  0.00           C  
ATOM     88  CD  ARG A   5       8.040   3.445   1.485  1.00  0.00           C  
ATOM     89  NE  ARG A   5       8.032   4.791   0.923  1.00  0.00           N  
ATOM     90  CZ  ARG A   5       8.792   5.766   1.426  1.00  0.00           C  
ATOM     91  NH1 ARG A   5       8.776   6.948   0.874  1.00  0.00           N1+
ATOM     92  NH2 ARG A   5       9.536   5.537   2.481  1.00  0.00           N  
ATOM     93  H   ARG A   5       8.642   0.204  -0.906  1.00  0.00           H  
ATOM     94  HA  ARG A   5      10.458   2.128  -1.807  1.00  0.00           H  
ATOM     95  HB2 ARG A   5       8.942   3.797  -0.814  1.00  0.00           H  
ATOM     96  HB3 ARG A   5       8.079   2.574  -1.740  1.00  0.00           H  
ATOM     97  HG2 ARG A   5       6.780   2.384   0.103  1.00  0.00           H  
ATOM     98  HG3 ARG A   5       8.110   1.430   0.745  1.00  0.00           H  
ATOM     99  HD2 ARG A   5       7.249   3.360   2.214  1.00  0.00           H  
ATOM    100  HD3 ARG A   5       8.987   3.264   1.970  1.00  0.00           H  
ATOM    101  HE  ARG A   5       7.456   4.983   0.150  1.00  0.00           H  
ATOM    102 HH11 ARG A   5       8.197   7.124   0.072  1.00  0.00           H  
ATOM    103 HH12 ARG A   5       9.336   7.689   1.252  1.00  0.00           H  
ATOM    104 HH21 ARG A   5       9.535   4.636   2.913  1.00  0.00           H  
ATOM    105 HH22 ARG A   5      10.106   6.268   2.868  1.00  0.00           H  
ATOM    106  N   GLN A   6      10.572   1.645   1.438  1.00  0.00           N  
ATOM    107  CA  GLN A   6      11.413   1.907   2.606  1.00  0.00           C  
ATOM    108  C   GLN A   6      12.737   1.192   2.465  1.00  0.00           C  
ATOM    109  O   GLN A   6      13.788   1.692   2.866  1.00  0.00           O  
ATOM    110  CB  GLN A   6      10.721   1.449   3.893  1.00  0.00           C  
ATOM    111  CG  GLN A   6      10.248  -0.004   3.755  1.00  0.00           C  
ATOM    112  CD  GLN A   6       8.727  -0.035   3.707  1.00  0.00           C  
ATOM    113  OE1 GLN A   6       8.084  -0.770   4.454  1.00  0.00           O  
ATOM    114  NE2 GLN A   6       8.110   0.734   2.859  1.00  0.00           N  
ATOM    115  H   GLN A   6       9.814   1.025   1.510  1.00  0.00           H  
ATOM    116  HA  GLN A   6      11.598   2.971   2.669  1.00  0.00           H  
ATOM    117  HB2 GLN A   6      11.415   1.524   4.720  1.00  0.00           H  
ATOM    118  HB3 GLN A   6       9.869   2.083   4.084  1.00  0.00           H  
ATOM    119  HG2 GLN A   6      10.647  -0.434   2.845  1.00  0.00           H  
ATOM    120  HG3 GLN A   6      10.593  -0.578   4.601  1.00  0.00           H  
ATOM    121 HE21 GLN A   6       8.626   1.316   2.267  1.00  0.00           H  
ATOM    122 HE22 GLN A   6       7.133   0.731   2.813  1.00  0.00           H  
ATOM    123  N   ILE A   7      12.659   0.011   1.898  1.00  0.00           N  
ATOM    124  CA  ILE A   7      13.819  -0.820   1.695  1.00  0.00           C  
ATOM    125  C   ILE A   7      14.696  -0.225   0.610  1.00  0.00           C  
ATOM    126  O   ILE A   7      15.921  -0.336   0.649  1.00  0.00           O  
ATOM    127  CB  ILE A   7      13.358  -2.234   1.331  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      11.942  -2.462   1.890  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      14.304  -3.256   1.954  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      11.637  -3.964   1.979  1.00  0.00           C  
ATOM    131  H   ILE A   7      11.790  -0.313   1.597  1.00  0.00           H  
ATOM    132  HA  ILE A   7      14.383  -0.863   2.616  1.00  0.00           H  
ATOM    133  HB  ILE A   7      13.350  -2.343   0.255  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      11.871  -2.026   2.878  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      11.222  -1.991   1.246  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      15.308  -3.063   1.621  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      14.006  -4.249   1.653  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      14.257  -3.177   3.033  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      11.962  -4.340   2.940  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      12.161  -4.488   1.192  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      10.575  -4.121   1.873  1.00  0.00           H  
ATOM    142  N   GLU A   8      14.046   0.414  -0.349  1.00  0.00           N  
ATOM    143  CA  GLU A   8      14.738   1.047  -1.455  1.00  0.00           C  
ATOM    144  C   GLU A   8      15.510   2.252  -0.959  1.00  0.00           C  
ATOM    145  O   GLU A   8      16.648   2.491  -1.363  1.00  0.00           O  
ATOM    146  CB  GLU A   8      13.714   1.497  -2.492  1.00  0.00           C  
ATOM    147  CG  GLU A   8      13.393   0.341  -3.443  1.00  0.00           C  
ATOM    148  CD  GLU A   8      13.324   0.854  -4.874  1.00  0.00           C  
ATOM    149  OE1 GLU A   8      14.296   1.432  -5.321  1.00  0.00           O  
ATOM    150  OE2 GLU A   8      12.302   0.661  -5.503  1.00  0.00           O1-
ATOM    151  H   GLU A   8      13.067   0.469  -0.303  1.00  0.00           H  
ATOM    152  HA  GLU A   8      15.416   0.344  -1.904  1.00  0.00           H  
ATOM    153  HB2 GLU A   8      12.812   1.805  -1.981  1.00  0.00           H  
ATOM    154  HB3 GLU A   8      14.112   2.326  -3.054  1.00  0.00           H  
ATOM    155  HG2 GLU A   8      14.163  -0.415  -3.365  1.00  0.00           H  
ATOM    156  HG3 GLU A   8      12.439  -0.091  -3.169  1.00  0.00           H  
ATOM    157  N   GLN A   9      14.869   3.005  -0.090  1.00  0.00           N  
ATOM    158  CA  GLN A   9      15.468   4.197   0.480  1.00  0.00           C  
ATOM    159  C   GLN A   9      16.764   3.859   1.212  1.00  0.00           C  
ATOM    160  O   GLN A   9      17.616   4.720   1.413  1.00  0.00           O  
ATOM    161  CB  GLN A   9      14.473   4.830   1.449  1.00  0.00           C  
ATOM    162  CG  GLN A   9      13.372   5.544   0.654  1.00  0.00           C  
ATOM    163  CD  GLN A   9      13.914   6.844   0.076  1.00  0.00           C  
ATOM    164  OE1 GLN A   9      14.419   7.688   0.814  1.00  0.00           O  
ATOM    165  NE2 GLN A   9      13.860   7.059  -1.206  1.00  0.00           N  
ATOM    166  H   GLN A   9      13.960   2.753   0.177  1.00  0.00           H  
ATOM    167  HA  GLN A   9      15.684   4.898  -0.311  1.00  0.00           H  
ATOM    168  HB2 GLN A   9      14.033   4.056   2.062  1.00  0.00           H  
ATOM    169  HB3 GLN A   9      14.983   5.540   2.075  1.00  0.00           H  
ATOM    170  HG2 GLN A   9      13.033   4.900  -0.149  1.00  0.00           H  
ATOM    171  HG3 GLN A   9      12.545   5.767   1.313  1.00  0.00           H  
ATOM    172 HE21 GLN A   9      13.473   6.386  -1.803  1.00  0.00           H  
ATOM    173 HE22 GLN A   9      14.217   7.895  -1.576  1.00  0.00           H  
ATOM    174  N   ALA A  10      16.908   2.598   1.598  1.00  0.00           N  
ATOM    175  CA  ALA A  10      18.109   2.165   2.303  1.00  0.00           C  
ATOM    176  C   ALA A  10      19.308   2.212   1.370  1.00  0.00           C  
ATOM    177  O   ALA A  10      20.402   2.604   1.770  1.00  0.00           O  
ATOM    178  CB  ALA A  10      17.932   0.745   2.843  1.00  0.00           C  
ATOM    179  H   ALA A  10      16.200   1.951   1.403  1.00  0.00           H  
ATOM    180  HA  ALA A  10      18.289   2.831   3.130  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      16.954   0.649   3.290  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      18.687   0.551   3.591  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      18.033   0.037   2.036  1.00  0.00           H  
ATOM    184  N   LEU A  11      19.095   1.803   0.127  1.00  0.00           N  
ATOM    185  CA  LEU A  11      20.171   1.793  -0.855  1.00  0.00           C  
ATOM    186  C   LEU A  11      20.869   3.149  -0.901  1.00  0.00           C  
ATOM    187  O   LEU A  11      22.005   3.250  -1.362  1.00  0.00           O  
ATOM    188  CB  LEU A  11      19.626   1.441  -2.243  1.00  0.00           C  
ATOM    189  CG  LEU A  11      19.283  -0.053  -2.309  1.00  0.00           C  
ATOM    190  CD1 LEU A  11      20.511  -0.885  -1.944  1.00  0.00           C  
ATOM    191  CD2 LEU A  11      18.154  -0.357  -1.324  1.00  0.00           C  
ATOM    192  H   LEU A  11      18.203   1.492  -0.134  1.00  0.00           H  
ATOM    193  HA  LEU A  11      20.896   1.047  -0.566  1.00  0.00           H  
ATOM    194  HB2 LEU A  11      18.735   2.023  -2.437  1.00  0.00           H  
ATOM    195  HB3 LEU A  11      20.373   1.669  -2.987  1.00  0.00           H  
ATOM    196  HG  LEU A  11      18.966  -0.306  -3.310  1.00  0.00           H  
ATOM    197 HD11 LEU A  11      20.548  -1.017  -0.873  1.00  0.00           H  
ATOM    198 HD12 LEU A  11      21.406  -0.375  -2.276  1.00  0.00           H  
ATOM    199 HD13 LEU A  11      20.448  -1.850  -2.421  1.00  0.00           H  
ATOM    200 HD21 LEU A  11      17.687  -1.291  -1.584  1.00  0.00           H  
ATOM    201 HD22 LEU A  11      17.423   0.436  -1.366  1.00  0.00           H  
ATOM    202 HD23 LEU A  11      18.557  -0.422  -0.325  1.00  0.00           H  
ATOM    203  N   ARG A  12      20.208   4.184  -0.386  1.00  0.00           N  
ATOM    204  CA  ARG A  12      20.808   5.504  -0.358  1.00  0.00           C  
ATOM    205  C   ARG A  12      22.104   5.421   0.424  1.00  0.00           C  
ATOM    206  O   ARG A  12      23.147   5.901  -0.014  1.00  0.00           O  
ATOM    207  CB  ARG A  12      19.865   6.484   0.325  1.00  0.00           C  
ATOM    208  CG  ARG A  12      18.600   6.652  -0.518  1.00  0.00           C  
ATOM    209  CD  ARG A  12      17.560   7.405   0.303  1.00  0.00           C  
ATOM    210  NE  ARG A  12      17.879   8.828   0.314  1.00  0.00           N  
ATOM    211  CZ  ARG A  12      17.150   9.695   1.008  1.00  0.00           C  
ATOM    212  NH1 ARG A  12      17.479  10.955   1.018  1.00  0.00           N1+
ATOM    213  NH2 ARG A  12      16.100   9.293   1.667  1.00  0.00           N  
ATOM    214  H   ARG A  12      19.318   4.052  -0.005  1.00  0.00           H  
ATOM    215  HA  ARG A  12      21.009   5.833  -1.363  1.00  0.00           H  
ATOM    216  HB2 ARG A  12      19.598   6.097   1.303  1.00  0.00           H  
ATOM    217  HB3 ARG A  12      20.355   7.436   0.436  1.00  0.00           H  
ATOM    218  HG2 ARG A  12      18.831   7.206  -1.420  1.00  0.00           H  
ATOM    219  HG3 ARG A  12      18.213   5.679  -0.784  1.00  0.00           H  
ATOM    220  HD2 ARG A  12      16.582   7.255  -0.129  1.00  0.00           H  
ATOM    221  HD3 ARG A  12      17.566   7.025   1.319  1.00  0.00           H  
ATOM    222  HE  ARG A  12      18.657   9.148  -0.191  1.00  0.00           H  
ATOM    223 HH11 ARG A  12      18.283  11.267   0.504  1.00  0.00           H  
ATOM    224 HH12 ARG A  12      16.932  11.615   1.539  1.00  0.00           H  
ATOM    225 HH21 ARG A  12      15.831   8.330   1.648  1.00  0.00           H  
ATOM    226 HH22 ARG A  12      15.559   9.948   2.197  1.00  0.00           H  
ATOM    227  N   TYR A  13      22.032   4.765   1.571  1.00  0.00           N  
ATOM    228  CA  TYR A  13      23.217   4.574   2.395  1.00  0.00           C  
ATOM    229  C   TYR A  13      24.034   3.432   1.805  1.00  0.00           C  
ATOM    230  O   TYR A  13      25.207   3.243   2.137  1.00  0.00           O  
ATOM    231  CB  TYR A  13      22.850   4.244   3.857  1.00  0.00           C  
ATOM    232  CG  TYR A  13      21.391   4.554   4.126  1.00  0.00           C  
ATOM    233  CD1 TYR A  13      20.863   5.812   3.794  1.00  0.00           C  
ATOM    234  CD2 TYR A  13      20.564   3.582   4.710  1.00  0.00           C  
ATOM    235  CE1 TYR A  13      19.515   6.091   4.046  1.00  0.00           C  
ATOM    236  CE2 TYR A  13      19.219   3.867   4.960  1.00  0.00           C  
ATOM    237  CZ  TYR A  13      18.694   5.119   4.628  1.00  0.00           C  
ATOM    238  OH  TYR A  13      17.368   5.393   4.876  1.00  0.00           O  
ATOM    239  H   TYR A  13      21.171   4.380   1.850  1.00  0.00           H  
ATOM    240  HA  TYR A  13      23.809   5.477   2.375  1.00  0.00           H  
ATOM    241  HB2 TYR A  13      23.032   3.193   4.041  1.00  0.00           H  
ATOM    242  HB3 TYR A  13      23.470   4.832   4.520  1.00  0.00           H  
ATOM    243  HD1 TYR A  13      21.496   6.564   3.343  1.00  0.00           H  
ATOM    244  HD2 TYR A  13      20.966   2.613   4.965  1.00  0.00           H  
ATOM    245  HE1 TYR A  13      19.107   7.057   3.789  1.00  0.00           H  
ATOM    246  HE2 TYR A  13      18.582   3.114   5.407  1.00  0.00           H  
ATOM    247  HH  TYR A  13      17.061   4.781   5.556  1.00  0.00           H  
ATOM    248  N   GLY A  14      23.397   2.679   0.917  1.00  0.00           N  
ATOM    249  CA  GLY A  14      24.046   1.557   0.258  1.00  0.00           C  
ATOM    250  C   GLY A  14      25.221   2.047  -0.563  1.00  0.00           C  
ATOM    251  O   GLY A  14      26.294   1.447  -0.565  1.00  0.00           O  
ATOM    252  H   GLY A  14      22.466   2.888   0.693  1.00  0.00           H  
ATOM    253  HA2 GLY A  14      24.389   0.852   0.995  1.00  0.00           H  
ATOM    254  HA3 GLY A  14      23.338   1.076  -0.401  1.00  0.00           H  
ATOM    255  N   TYR A  15      25.008   3.149  -1.254  1.00  0.00           N  
ATOM    256  CA  TYR A  15      26.049   3.732  -2.085  1.00  0.00           C  
ATOM    257  C   TYR A  15      27.218   4.187  -1.223  1.00  0.00           C  
ATOM    258  O   TYR A  15      28.289   4.514  -1.736  1.00  0.00           O  
ATOM    259  CB  TYR A  15      25.481   4.917  -2.863  1.00  0.00           C  
ATOM    260  CG  TYR A  15      24.120   4.547  -3.408  1.00  0.00           C  
ATOM    261  CD1 TYR A  15      23.968   3.385  -4.173  1.00  0.00           C  
ATOM    262  CD2 TYR A  15      23.014   5.365  -3.154  1.00  0.00           C  
ATOM    263  CE1 TYR A  15      22.711   3.044  -4.686  1.00  0.00           C  
ATOM    264  CE2 TYR A  15      21.755   5.021  -3.664  1.00  0.00           C  
ATOM    265  CZ  TYR A  15      21.605   3.862  -4.432  1.00  0.00           C  
ATOM    266  OH  TYR A  15      20.362   3.531  -4.943  1.00  0.00           O  
ATOM    267  H   TYR A  15      24.130   3.585  -1.208  1.00  0.00           H  
ATOM    268  HA  TYR A  15      26.398   2.987  -2.786  1.00  0.00           H  
ATOM    269  HB2 TYR A  15      25.387   5.769  -2.204  1.00  0.00           H  
ATOM    270  HB3 TYR A  15      26.143   5.164  -3.678  1.00  0.00           H  
ATOM    271  HD1 TYR A  15      24.818   2.751  -4.363  1.00  0.00           H  
ATOM    272  HD2 TYR A  15      23.129   6.255  -2.556  1.00  0.00           H  
ATOM    273  HE1 TYR A  15      22.597   2.148  -5.278  1.00  0.00           H  
ATOM    274  HE2 TYR A  15      20.902   5.653  -3.469  1.00  0.00           H  
ATOM    275  HH  TYR A  15      20.096   2.686  -4.565  1.00  0.00           H  
ATOM    276  N   ARG A  16      27.002   4.203   0.090  1.00  0.00           N  
ATOM    277  CA  ARG A  16      28.041   4.614   1.019  1.00  0.00           C  
ATOM    278  C   ARG A  16      29.001   3.457   1.269  1.00  0.00           C  
ATOM    279  O   ARG A  16      30.193   3.662   1.506  1.00  0.00           O  
ATOM    280  CB  ARG A  16      27.414   5.061   2.353  1.00  0.00           C  
ATOM    281  CG  ARG A  16      28.101   6.336   2.848  1.00  0.00           C  
ATOM    282  CD  ARG A  16      29.573   6.046   3.148  1.00  0.00           C  
ATOM    283  NE  ARG A  16      29.693   5.019   4.177  1.00  0.00           N  
ATOM    284  CZ  ARG A  16      30.882   4.548   4.543  1.00  0.00           C  
ATOM    285  NH1 ARG A  16      30.962   3.624   5.457  1.00  0.00           N1+
ATOM    286  NH2 ARG A  16      31.969   5.009   3.979  1.00  0.00           N  
ATOM    287  H   ARG A  16      26.129   3.928   0.438  1.00  0.00           H  
ATOM    288  HA  ARG A  16      28.587   5.443   0.590  1.00  0.00           H  
ATOM    289  HB2 ARG A  16      26.360   5.255   2.210  1.00  0.00           H  
ATOM    290  HB3 ARG A  16      27.537   4.279   3.088  1.00  0.00           H  
ATOM    291  HG2 ARG A  16      28.031   7.101   2.090  1.00  0.00           H  
ATOM    292  HG3 ARG A  16      27.615   6.679   3.749  1.00  0.00           H  
ATOM    293  HD2 ARG A  16      30.064   5.706   2.249  1.00  0.00           H  
ATOM    294  HD3 ARG A  16      30.049   6.950   3.488  1.00  0.00           H  
ATOM    295  HE  ARG A  16      28.881   4.664   4.606  1.00  0.00           H  
ATOM    296 HH11 ARG A  16      30.130   3.267   5.882  1.00  0.00           H  
ATOM    297 HH12 ARG A  16      31.856   3.269   5.738  1.00  0.00           H  
ATOM    298 HH21 ARG A  16      31.910   5.713   3.271  1.00  0.00           H  
ATOM    299 HH22 ARG A  16      32.865   4.659   4.254  1.00  0.00           H  
ATOM    300  N   ILE A  17      28.485   2.242   1.199  1.00  0.00           N  
ATOM    301  CA  ILE A  17      29.310   1.064   1.409  1.00  0.00           C  
ATOM    302  C   ILE A  17      29.476   0.302   0.106  1.00  0.00           C  
ATOM    303  O   ILE A  17      28.781   0.558  -0.878  1.00  0.00           O  
ATOM    304  CB  ILE A  17      28.725   0.137   2.483  1.00  0.00           C  
ATOM    305  CG1 ILE A  17      27.196   0.100   2.398  1.00  0.00           C  
ATOM    306  CG2 ILE A  17      29.126   0.646   3.869  1.00  0.00           C  
ATOM    307  CD1 ILE A  17      26.754  -0.899   1.328  1.00  0.00           C  
ATOM    308  H   ILE A  17      27.536   2.132   0.990  1.00  0.00           H  
ATOM    309  HA  ILE A  17      30.289   1.395   1.737  1.00  0.00           H  
ATOM    310  HB  ILE A  17      29.125  -0.861   2.336  1.00  0.00           H  
ATOM    311 HG12 ILE A  17      26.798  -0.200   3.358  1.00  0.00           H  
ATOM    312 HG13 ILE A  17      26.821   1.079   2.150  1.00  0.00           H  
ATOM    313 HG21 ILE A  17      28.643   0.044   4.625  1.00  0.00           H  
ATOM    314 HG22 ILE A  17      28.820   1.677   3.978  1.00  0.00           H  
ATOM    315 HG23 ILE A  17      30.200   0.575   3.981  1.00  0.00           H  
ATOM    316 HD11 ILE A  17      27.211  -1.861   1.516  1.00  0.00           H  
ATOM    317 HD12 ILE A  17      27.052  -0.540   0.356  1.00  0.00           H  
ATOM    318 HD13 ILE A  17      25.679  -1.000   1.355  1.00  0.00           H  
ATOM    319  N   SER A  18      30.415  -0.620   0.103  1.00  0.00           N  
ATOM    320  CA  SER A  18      30.692  -1.414  -1.073  1.00  0.00           C  
ATOM    321  C   SER A  18      30.551  -2.891  -0.765  1.00  0.00           C  
ATOM    322  O   SER A  18      30.559  -3.296   0.404  1.00  0.00           O  
ATOM    323  CB  SER A  18      32.114  -1.156  -1.537  1.00  0.00           C  
ATOM    324  OG  SER A  18      32.172   0.093  -2.220  1.00  0.00           O  
ATOM    325  H   SER A  18      30.941  -0.766   0.913  1.00  0.00           H  
ATOM    326  HA  SER A  18      30.005  -1.144  -1.862  1.00  0.00           H  
ATOM    327  HB2 SER A  18      32.766  -1.127  -0.678  1.00  0.00           H  
ATOM    328  HB3 SER A  18      32.424  -1.959  -2.189  1.00  0.00           H  
ATOM    329  HG  SER A  18      32.407   0.776  -1.574  1.00  0.00           H  
ATOM    330  N   ARG A  19      30.453  -3.686  -1.817  1.00  0.00           N  
ATOM    331  CA  ARG A  19      30.348  -5.123  -1.667  1.00  0.00           C  
ATOM    332  C   ARG A  19      31.443  -5.793  -2.473  1.00  0.00           C  
ATOM    333  O   ARG A  19      31.532  -5.614  -3.688  1.00  0.00           O  
ATOM    334  CB  ARG A  19      28.982  -5.604  -2.150  1.00  0.00           C  
ATOM    335  CG  ARG A  19      27.880  -4.815  -1.457  1.00  0.00           C  
ATOM    336  CD  ARG A  19      26.544  -5.289  -2.017  1.00  0.00           C  
ATOM    337  NE  ARG A  19      26.414  -6.740  -1.849  1.00  0.00           N  
ATOM    338  CZ  ARG A  19      25.730  -7.278  -0.841  1.00  0.00           C  
ATOM    339  NH1 ARG A  19      25.660  -8.577  -0.726  1.00  0.00           N1+
ATOM    340  NH2 ARG A  19      25.140  -6.510   0.036  1.00  0.00           N  
ATOM    341  H   ARG A  19      30.473  -3.299  -2.715  1.00  0.00           H  
ATOM    342  HA  ARG A  19      30.467  -5.387  -0.627  1.00  0.00           H  
ATOM    343  HB2 ARG A  19      28.899  -5.458  -3.215  1.00  0.00           H  
ATOM    344  HB3 ARG A  19      28.863  -6.651  -1.923  1.00  0.00           H  
ATOM    345  HG2 ARG A  19      27.921  -4.988  -0.390  1.00  0.00           H  
ATOM    346  HG3 ARG A  19      28.004  -3.761  -1.659  1.00  0.00           H  
ATOM    347  HD2 ARG A  19      25.743  -4.787  -1.506  1.00  0.00           H  
ATOM    348  HD3 ARG A  19      26.505  -5.047  -3.068  1.00  0.00           H  
ATOM    349  HE  ARG A  19      26.848  -7.334  -2.503  1.00  0.00           H  
ATOM    350 HH11 ARG A  19      26.122  -9.169  -1.396  1.00  0.00           H  
ATOM    351 HH12 ARG A  19      25.142  -8.990   0.028  1.00  0.00           H  
ATOM    352 HH21 ARG A  19      25.202  -5.517  -0.048  1.00  0.00           H  
ATOM    353 HH22 ARG A  19      24.625  -6.913   0.793  1.00  0.00           H  
ATOM    354  N   ARG A  20      32.274  -6.558  -1.789  1.00  0.00           N  
ATOM    355  CA  ARG A  20      33.373  -7.263  -2.438  1.00  0.00           C  
ATOM    356  C   ARG A  20      34.257  -6.284  -3.205  1.00  0.00           C  
ATOM    357  O   ARG A  20      34.874  -6.646  -4.212  1.00  0.00           O  
ATOM    358  CB  ARG A  20      32.818  -8.332  -3.388  1.00  0.00           C  
ATOM    359  CG  ARG A  20      31.993  -9.346  -2.585  1.00  0.00           C  
ATOM    360  CD  ARG A  20      31.266 -10.299  -3.531  1.00  0.00           C  
ATOM    361  NE  ARG A  20      30.708 -11.429  -2.779  1.00  0.00           N  
ATOM    362  CZ  ARG A  20      31.490 -12.377  -2.261  1.00  0.00           C  
ATOM    363  NH1 ARG A  20      30.967 -13.353  -1.570  1.00  0.00           N1+
ATOM    364  NH2 ARG A  20      32.777 -12.331  -2.451  1.00  0.00           N  
ATOM    365  H   ARG A  20      32.148  -6.644  -0.824  1.00  0.00           H  
ATOM    366  HA  ARG A  20      33.970  -7.749  -1.682  1.00  0.00           H  
ATOM    367  HB2 ARG A  20      32.189  -7.858  -4.130  1.00  0.00           H  
ATOM    368  HB3 ARG A  20      33.639  -8.838  -3.874  1.00  0.00           H  
ATOM    369  HG2 ARG A  20      32.651  -9.914  -1.943  1.00  0.00           H  
ATOM    370  HG3 ARG A  20      31.266  -8.823  -1.982  1.00  0.00           H  
ATOM    371  HD2 ARG A  20      30.464  -9.768  -4.023  1.00  0.00           H  
ATOM    372  HD3 ARG A  20      31.960 -10.665  -4.276  1.00  0.00           H  
ATOM    373  HE  ARG A  20      29.733 -11.482  -2.646  1.00  0.00           H  
ATOM    374 HH11 ARG A  20      29.977 -13.395  -1.433  1.00  0.00           H  
ATOM    375 HH12 ARG A  20      31.557 -14.060  -1.170  1.00  0.00           H  
ATOM    376 HH21 ARG A  20      33.180 -11.587  -2.983  1.00  0.00           H  
ATOM    377 HH22 ARG A  20      33.367 -13.042  -2.064  1.00  0.00           H  
HETATM  378  N   NH2 A  21      34.369  -5.057  -2.782  1.00  0.00           N  
HETATM  379  HN1 NH2 A  21      33.880  -4.769  -1.983  1.00  0.00           H  
HETATM  380  HN2 NH2 A  21      34.949  -4.422  -3.258  1.00  0.00           H  
TER     381      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       5.782  -3.471  -3.984  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.567  -2.911  -3.339  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.942  -1.668  -2.544  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.101  -1.249  -2.535  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.933  -3.953  -2.419  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.087  -4.910  -3.261  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.683  -4.325  -3.446  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.013  -4.936  -4.593  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.131  -5.928  -4.454  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.445  -6.433  -5.510  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      -0.156  -6.397  -3.267  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.518  -2.738  -4.036  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.547  -3.790  -4.946  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.136  -4.273  -3.430  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.858  -2.645  -4.106  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.708  -4.501  -1.908  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.302  -3.462  -1.694  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.553  -5.046  -4.229  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.017  -5.861  -2.759  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.102  -4.498  -2.553  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.767  -3.258  -3.607  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.220  -4.611  -5.498  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.226  -6.076  -6.420  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.105  -7.182  -5.415  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.280  -6.014  -2.453  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.810  -7.150  -3.172  1.00  0.00           H  
ATOM     27  N   GLN A   2       3.949  -1.078  -1.892  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.152   0.142  -1.110  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.280   0.013  -0.084  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.011   0.969   0.148  1.00  0.00           O  
ATOM     31  CB  GLN A   2       2.859   0.528  -0.386  1.00  0.00           C  
ATOM     32  CG  GLN A   2       1.650   0.021  -1.173  1.00  0.00           C  
ATOM     33  CD  GLN A   2       1.383  -1.421  -0.805  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       1.422  -2.297  -1.662  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.141  -1.721   0.426  1.00  0.00           N  
ATOM     36  H   GLN A   2       3.048  -1.461  -1.960  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.395   0.935  -1.786  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       2.854   0.091   0.605  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       2.804   1.602  -0.302  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       0.785   0.620  -0.935  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       1.855   0.088  -2.232  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       1.128  -1.017   1.104  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       0.989  -2.654   0.681  1.00  0.00           H  
ATOM     44  N   TYR A   3       5.408  -1.143   0.551  1.00  0.00           N  
ATOM     45  CA  TYR A   3       6.450  -1.313   1.569  1.00  0.00           C  
ATOM     46  C   TYR A   3       7.844  -1.138   0.981  1.00  0.00           C  
ATOM     47  O   TYR A   3       8.764  -0.688   1.660  1.00  0.00           O  
ATOM     48  CB  TYR A   3       6.361  -2.681   2.223  1.00  0.00           C  
ATOM     49  CG  TYR A   3       4.980  -3.227   1.999  1.00  0.00           C  
ATOM     50  CD1 TYR A   3       4.795  -4.376   1.229  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       3.882  -2.560   2.542  1.00  0.00           C  
ATOM     52  CE1 TYR A   3       3.511  -4.852   0.994  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       2.598  -3.038   2.316  1.00  0.00           C  
ATOM     54  CZ  TYR A   3       2.409  -4.188   1.539  1.00  0.00           C  
ATOM     55  OH  TYR A   3       1.139  -4.656   1.300  1.00  0.00           O  
ATOM     56  H   TYR A   3       4.790  -1.879   0.355  1.00  0.00           H  
ATOM     57  HA  TYR A   3       6.292  -0.572   2.331  1.00  0.00           H  
ATOM     58  HB2 TYR A   3       7.097  -3.338   1.784  1.00  0.00           H  
ATOM     59  HB3 TYR A   3       6.547  -2.577   3.282  1.00  0.00           H  
ATOM     60  HD1 TYR A   3       5.643  -4.894   0.811  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       4.031  -1.674   3.138  1.00  0.00           H  
ATOM     62  HE1 TYR A   3       3.374  -5.738   0.397  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       1.753  -2.520   2.738  1.00  0.00           H  
ATOM     64  HH  TYR A   3       0.862  -5.152   2.076  1.00  0.00           H  
ATOM     65  N   MET A   4       8.000  -1.500  -0.285  1.00  0.00           N  
ATOM     66  CA  MET A   4       9.302  -1.375  -0.935  1.00  0.00           C  
ATOM     67  C   MET A   4       9.803   0.057  -0.827  1.00  0.00           C  
ATOM     68  O   MET A   4      10.980   0.330  -1.041  1.00  0.00           O  
ATOM     69  CB  MET A   4       9.200  -1.784  -2.409  1.00  0.00           C  
ATOM     70  CG  MET A   4       8.610  -3.198  -2.521  1.00  0.00           C  
ATOM     71  SD  MET A   4       9.187  -4.219  -1.145  1.00  0.00           S  
ATOM     72  CE  MET A   4       7.569  -4.601  -0.425  1.00  0.00           C  
ATOM     73  H   MET A   4       7.240  -1.853  -0.785  1.00  0.00           H  
ATOM     74  HA  MET A   4      10.006  -2.025  -0.442  1.00  0.00           H  
ATOM     75  HB2 MET A   4       8.565  -1.086  -2.935  1.00  0.00           H  
ATOM     76  HB3 MET A   4      10.188  -1.774  -2.853  1.00  0.00           H  
ATOM     77  HG2 MET A   4       7.539  -3.139  -2.487  1.00  0.00           H  
ATOM     78  HG3 MET A   4       8.918  -3.647  -3.456  1.00  0.00           H  
ATOM     79  HE1 MET A   4       6.944  -3.717  -0.444  1.00  0.00           H  
ATOM     80  HE2 MET A   4       7.696  -4.925   0.593  1.00  0.00           H  
ATOM     81  HE3 MET A   4       7.101  -5.397  -0.991  1.00  0.00           H  
ATOM     82  N   ARG A   5       8.901   0.966  -0.485  1.00  0.00           N  
ATOM     83  CA  ARG A   5       9.240   2.375  -0.350  1.00  0.00           C  
ATOM     84  C   ARG A   5      10.377   2.583   0.642  1.00  0.00           C  
ATOM     85  O   ARG A   5      11.297   3.363   0.383  1.00  0.00           O  
ATOM     86  CB  ARG A   5       7.979   3.132   0.099  1.00  0.00           C  
ATOM     87  CG  ARG A   5       8.312   4.408   0.884  1.00  0.00           C  
ATOM     88  CD  ARG A   5       7.438   4.450   2.145  1.00  0.00           C  
ATOM     89  NE  ARG A   5       6.115   3.877   1.860  1.00  0.00           N  
ATOM     90  CZ  ARG A   5       5.425   3.205   2.783  1.00  0.00           C  
ATOM     91  NH1 ARG A   5       4.273   2.673   2.472  1.00  0.00           N1+
ATOM     92  NH2 ARG A   5       5.893   3.096   3.993  1.00  0.00           N  
ATOM     93  H   ARG A   5       7.978   0.684  -0.318  1.00  0.00           H  
ATOM     94  HA  ARG A   5       9.545   2.754  -1.307  1.00  0.00           H  
ATOM     95  HB2 ARG A   5       7.403   3.399  -0.768  1.00  0.00           H  
ATOM     96  HB3 ARG A   5       7.393   2.480   0.728  1.00  0.00           H  
ATOM     97  HG2 ARG A   5       9.355   4.416   1.163  1.00  0.00           H  
ATOM     98  HG3 ARG A   5       8.098   5.275   0.273  1.00  0.00           H  
ATOM     99  HD2 ARG A   5       7.918   3.880   2.929  1.00  0.00           H  
ATOM    100  HD3 ARG A   5       7.327   5.473   2.468  1.00  0.00           H  
ATOM    101  HE  ARG A   5       5.734   3.977   0.959  1.00  0.00           H  
ATOM    102 HH11 ARG A   5       3.909   2.770   1.544  1.00  0.00           H  
ATOM    103 HH12 ARG A   5       3.753   2.159   3.159  1.00  0.00           H  
ATOM    104 HH21 ARG A   5       6.770   3.513   4.238  1.00  0.00           H  
ATOM    105 HH22 ARG A   5       5.369   2.600   4.691  1.00  0.00           H  
ATOM    106  N   GLN A   6      10.324   1.896   1.769  1.00  0.00           N  
ATOM    107  CA  GLN A   6      11.373   2.054   2.767  1.00  0.00           C  
ATOM    108  C   GLN A   6      12.639   1.369   2.302  1.00  0.00           C  
ATOM    109  O   GLN A   6      13.753   1.845   2.524  1.00  0.00           O  
ATOM    110  CB  GLN A   6      10.934   1.449   4.108  1.00  0.00           C  
ATOM    111  CG  GLN A   6      10.380   0.035   3.895  1.00  0.00           C  
ATOM    112  CD  GLN A   6       8.877   0.039   4.135  1.00  0.00           C  
ATOM    113  OE1 GLN A   6       8.370  -0.763   4.920  1.00  0.00           O  
ATOM    114  NE2 GLN A   6       8.132   0.906   3.508  1.00  0.00           N  
ATOM    115  H   GLN A   6       9.581   1.272   1.930  1.00  0.00           H  
ATOM    116  HA  GLN A   6      11.573   3.108   2.906  1.00  0.00           H  
ATOM    117  HB2 GLN A   6      11.784   1.403   4.774  1.00  0.00           H  
ATOM    118  HB3 GLN A   6      10.169   2.072   4.550  1.00  0.00           H  
ATOM    119  HG2 GLN A   6      10.585  -0.289   2.886  1.00  0.00           H  
ATOM    120  HG3 GLN A   6      10.853  -0.646   4.587  1.00  0.00           H  
ATOM    121 HE21 GLN A   6       8.540   1.551   2.894  1.00  0.00           H  
ATOM    122 HE22 GLN A   6       7.164   0.907   3.647  1.00  0.00           H  
ATOM    123  N   ILE A   7      12.445   0.228   1.672  1.00  0.00           N  
ATOM    124  CA  ILE A   7      13.540  -0.580   1.184  1.00  0.00           C  
ATOM    125  C   ILE A   7      14.177   0.051  -0.045  1.00  0.00           C  
ATOM    126  O   ILE A   7      15.389  -0.003  -0.231  1.00  0.00           O  
ATOM    127  CB  ILE A   7      13.013  -1.984   0.881  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      11.744  -2.249   1.711  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      14.076  -3.019   1.251  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      11.483  -3.756   1.797  1.00  0.00           C  
ATOM    131  H   ILE A   7      11.529  -0.082   1.529  1.00  0.00           H  
ATOM    132  HA  ILE A   7      14.284  -0.651   1.961  1.00  0.00           H  
ATOM    133  HB  ILE A   7      12.777  -2.058  -0.170  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      11.869  -1.848   2.709  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      10.900  -1.774   1.240  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      14.265  -2.973   2.313  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      14.987  -2.812   0.711  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      13.718  -4.003   0.994  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      10.614  -3.933   2.409  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      12.335  -4.256   2.234  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      11.312  -4.143   0.804  1.00  0.00           H  
ATOM    142  N   GLU A   8      13.347   0.663  -0.866  1.00  0.00           N  
ATOM    143  CA  GLU A   8      13.815   1.315  -2.077  1.00  0.00           C  
ATOM    144  C   GLU A   8      14.849   2.359  -1.707  1.00  0.00           C  
ATOM    145  O   GLU A   8      15.818   2.595  -2.428  1.00  0.00           O  
ATOM    146  CB  GLU A   8      12.629   1.975  -2.784  1.00  0.00           C  
ATOM    147  CG  GLU A   8      11.918   0.952  -3.677  1.00  0.00           C  
ATOM    148  CD  GLU A   8      11.551   1.570  -5.023  1.00  0.00           C  
ATOM    149  OE1 GLU A   8      10.571   2.292  -5.084  1.00  0.00           O  
ATOM    150  OE2 GLU A   8      12.247   1.301  -5.984  1.00  0.00           O1-
ATOM    151  H   GLU A   8      12.392   0.692  -0.644  1.00  0.00           H  
ATOM    152  HA  GLU A   8      14.262   0.583  -2.728  1.00  0.00           H  
ATOM    153  HB2 GLU A   8      11.934   2.338  -2.036  1.00  0.00           H  
ATOM    154  HB3 GLU A   8      12.978   2.797  -3.381  1.00  0.00           H  
ATOM    155  HG2 GLU A   8      12.567   0.107  -3.836  1.00  0.00           H  
ATOM    156  HG3 GLU A   8      11.017   0.616  -3.187  1.00  0.00           H  
ATOM    157  N   GLN A   9      14.606   2.980  -0.572  1.00  0.00           N  
ATOM    158  CA  GLN A   9      15.474   4.011  -0.053  1.00  0.00           C  
ATOM    159  C   GLN A   9      16.694   3.409   0.641  1.00  0.00           C  
ATOM    160  O   GLN A   9      17.724   4.072   0.789  1.00  0.00           O  
ATOM    161  CB  GLN A   9      14.675   4.842   0.937  1.00  0.00           C  
ATOM    162  CG  GLN A   9      13.578   5.599   0.188  1.00  0.00           C  
ATOM    163  CD  GLN A   9      14.176   6.759  -0.609  1.00  0.00           C  
ATOM    164  OE1 GLN A   9      15.333   7.147  -0.393  1.00  0.00           O  
ATOM    165  NE2 GLN A   9      13.467   7.336  -1.536  1.00  0.00           N  
ATOM    166  H   GLN A   9      13.806   2.738  -0.065  1.00  0.00           H  
ATOM    167  HA  GLN A   9      15.796   4.641  -0.860  1.00  0.00           H  
ATOM    168  HB2 GLN A   9      14.222   4.185   1.672  1.00  0.00           H  
ATOM    169  HB3 GLN A   9      15.325   5.540   1.430  1.00  0.00           H  
ATOM    170  HG2 GLN A   9      13.072   4.918  -0.485  1.00  0.00           H  
ATOM    171  HG3 GLN A   9      12.864   5.986   0.899  1.00  0.00           H  
ATOM    172 HE21 GLN A   9      12.555   7.024  -1.721  1.00  0.00           H  
ATOM    173 HE22 GLN A   9      13.838   8.090  -2.047  1.00  0.00           H  
ATOM    174  N   ALA A  10      16.565   2.165   1.082  1.00  0.00           N  
ATOM    175  CA  ALA A  10      17.654   1.494   1.782  1.00  0.00           C  
ATOM    176  C   ALA A  10      18.825   1.194   0.847  1.00  0.00           C  
ATOM    177  O   ALA A  10      19.982   1.416   1.206  1.00  0.00           O  
ATOM    178  CB  ALA A  10      17.158   0.194   2.414  1.00  0.00           C  
ATOM    179  H   ALA A  10      15.718   1.693   0.948  1.00  0.00           H  
ATOM    180  HA  ALA A  10      18.001   2.143   2.567  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      16.207   0.365   2.894  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      17.875  -0.144   3.147  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      17.045  -0.558   1.649  1.00  0.00           H  
ATOM    184  N   LEU A  11      18.527   0.676  -0.346  1.00  0.00           N  
ATOM    185  CA  LEU A  11      19.573   0.334  -1.313  1.00  0.00           C  
ATOM    186  C   LEU A  11      20.539   1.498  -1.488  1.00  0.00           C  
ATOM    187  O   LEU A  11      21.684   1.316  -1.894  1.00  0.00           O  
ATOM    188  CB  LEU A  11      18.947  -0.017  -2.672  1.00  0.00           C  
ATOM    189  CG  LEU A  11      17.439  -0.271  -2.516  1.00  0.00           C  
ATOM    190  CD1 LEU A  11      16.813  -0.469  -3.897  1.00  0.00           C  
ATOM    191  CD2 LEU A  11      17.215  -1.523  -1.658  1.00  0.00           C  
ATOM    192  H   LEU A  11      17.588   0.506  -0.580  1.00  0.00           H  
ATOM    193  HA  LEU A  11      20.124  -0.518  -0.949  1.00  0.00           H  
ATOM    194  HB2 LEU A  11      19.102   0.806  -3.352  1.00  0.00           H  
ATOM    195  HB3 LEU A  11      19.420  -0.902  -3.069  1.00  0.00           H  
ATOM    196  HG  LEU A  11      16.977   0.581  -2.039  1.00  0.00           H  
ATOM    197 HD11 LEU A  11      17.592  -0.637  -4.624  1.00  0.00           H  
ATOM    198 HD12 LEU A  11      16.257   0.417  -4.166  1.00  0.00           H  
ATOM    199 HD13 LEU A  11      16.150  -1.320  -3.878  1.00  0.00           H  
ATOM    200 HD21 LEU A  11      17.905  -2.299  -1.961  1.00  0.00           H  
ATOM    201 HD22 LEU A  11      16.203  -1.872  -1.781  1.00  0.00           H  
ATOM    202 HD23 LEU A  11      17.383  -1.277  -0.620  1.00  0.00           H  
ATOM    203  N   ARG A  12      20.073   2.687  -1.156  1.00  0.00           N  
ATOM    204  CA  ARG A  12      20.882   3.872  -1.250  1.00  0.00           C  
ATOM    205  C   ARG A  12      22.104   3.723  -0.361  1.00  0.00           C  
ATOM    206  O   ARG A  12      23.232   4.004  -0.767  1.00  0.00           O  
ATOM    207  CB  ARG A  12      20.018   5.026  -0.776  1.00  0.00           C  
ATOM    208  CG  ARG A  12      20.727   6.352  -0.985  1.00  0.00           C  
ATOM    209  CD  ARG A  12      20.292   7.288   0.134  1.00  0.00           C  
ATOM    210  NE  ARG A  12      18.847   7.521   0.071  1.00  0.00           N  
ATOM    211  CZ  ARG A  12      18.308   8.708   0.352  1.00  0.00           C  
ATOM    212  NH1 ARG A  12      17.007   8.851   0.314  1.00  0.00           N1+
ATOM    213  NH2 ARG A  12      19.074   9.716   0.672  1.00  0.00           N  
ATOM    214  H   ARG A  12      19.165   2.776  -0.816  1.00  0.00           H  
ATOM    215  HA  ARG A  12      21.184   4.037  -2.274  1.00  0.00           H  
ATOM    216  HB2 ARG A  12      19.092   5.023  -1.327  1.00  0.00           H  
ATOM    217  HB3 ARG A  12      19.806   4.896   0.277  1.00  0.00           H  
ATOM    218  HG2 ARG A  12      21.800   6.204  -0.951  1.00  0.00           H  
ATOM    219  HG3 ARG A  12      20.443   6.771  -1.937  1.00  0.00           H  
ATOM    220  HD2 ARG A  12      20.530   6.829   1.084  1.00  0.00           H  
ATOM    221  HD3 ARG A  12      20.822   8.216   0.043  1.00  0.00           H  
ATOM    222  HE  ARG A  12      18.259   6.775  -0.173  1.00  0.00           H  
ATOM    223 HH11 ARG A  12      16.420   8.067   0.077  1.00  0.00           H  
ATOM    224 HH12 ARG A  12      16.589   9.737   0.518  1.00  0.00           H  
ATOM    225 HH21 ARG A  12      20.066   9.599   0.714  1.00  0.00           H  
ATOM    226 HH22 ARG A  12      18.673  10.613   0.866  1.00  0.00           H  
ATOM    227  N   TYR A  13      21.868   3.271   0.860  1.00  0.00           N  
ATOM    228  CA  TYR A  13      22.958   3.081   1.810  1.00  0.00           C  
ATOM    229  C   TYR A  13      23.899   1.989   1.324  1.00  0.00           C  
ATOM    230  O   TYR A  13      25.078   1.973   1.674  1.00  0.00           O  
ATOM    231  CB  TYR A  13      22.417   2.696   3.196  1.00  0.00           C  
ATOM    232  CG  TYR A  13      21.072   3.341   3.450  1.00  0.00           C  
ATOM    233  CD1 TYR A  13      20.107   2.655   4.196  1.00  0.00           C  
ATOM    234  CD2 TYR A  13      20.793   4.624   2.956  1.00  0.00           C  
ATOM    235  CE1 TYR A  13      18.863   3.243   4.445  1.00  0.00           C  
ATOM    236  CE2 TYR A  13      19.546   5.211   3.202  1.00  0.00           C  
ATOM    237  CZ  TYR A  13      18.583   4.521   3.949  1.00  0.00           C  
ATOM    238  OH  TYR A  13      17.356   5.107   4.197  1.00  0.00           O  
ATOM    239  H   TYR A  13      20.943   3.057   1.123  1.00  0.00           H  
ATOM    240  HA  TYR A  13      23.508   4.006   1.895  1.00  0.00           H  
ATOM    241  HB2 TYR A  13      22.314   1.620   3.251  1.00  0.00           H  
ATOM    242  HB3 TYR A  13      23.115   3.021   3.955  1.00  0.00           H  
ATOM    243  HD1 TYR A  13      20.321   1.666   4.573  1.00  0.00           H  
ATOM    244  HD2 TYR A  13      21.535   5.156   2.378  1.00  0.00           H  
ATOM    245  HE1 TYR A  13      18.118   2.708   5.017  1.00  0.00           H  
ATOM    246  HE2 TYR A  13      19.327   6.196   2.816  1.00  0.00           H  
ATOM    247  HH  TYR A  13      16.676   4.419   4.142  1.00  0.00           H  
ATOM    248  N   GLY A  14      23.368   1.078   0.516  1.00  0.00           N  
ATOM    249  CA  GLY A  14      24.165  -0.026  -0.008  1.00  0.00           C  
ATOM    250  C   GLY A  14      25.432   0.492  -0.671  1.00  0.00           C  
ATOM    251  O   GLY A  14      26.487  -0.149  -0.617  1.00  0.00           O  
ATOM    252  H   GLY A  14      22.421   1.145   0.278  1.00  0.00           H  
ATOM    253  HA2 GLY A  14      24.434  -0.691   0.800  1.00  0.00           H  
ATOM    254  HA3 GLY A  14      23.583  -0.570  -0.737  1.00  0.00           H  
ATOM    255  N   TYR A  15      25.331   1.652  -1.295  1.00  0.00           N  
ATOM    256  CA  TYR A  15      26.478   2.251  -1.958  1.00  0.00           C  
ATOM    257  C   TYR A  15      27.301   3.054  -0.956  1.00  0.00           C  
ATOM    258  O   TYR A  15      28.477   3.336  -1.189  1.00  0.00           O  
ATOM    259  CB  TYR A  15      26.013   3.170  -3.088  1.00  0.00           C  
ATOM    260  CG  TYR A  15      24.890   2.513  -3.857  1.00  0.00           C  
ATOM    261  CD1 TYR A  15      23.610   3.068  -3.823  1.00  0.00           C  
ATOM    262  CD2 TYR A  15      25.129   1.348  -4.597  1.00  0.00           C  
ATOM    263  CE1 TYR A  15      22.565   2.465  -4.528  1.00  0.00           C  
ATOM    264  CE2 TYR A  15      24.084   0.744  -5.306  1.00  0.00           C  
ATOM    265  CZ  TYR A  15      22.800   1.301  -5.269  1.00  0.00           C  
ATOM    266  OH  TYR A  15      21.766   0.703  -5.963  1.00  0.00           O  
ATOM    267  H   TYR A  15      24.468   2.120  -1.309  1.00  0.00           H  
ATOM    268  HA  TYR A  15      27.093   1.468  -2.374  1.00  0.00           H  
ATOM    269  HB2 TYR A  15      25.662   4.103  -2.667  1.00  0.00           H  
ATOM    270  HB3 TYR A  15      26.840   3.364  -3.755  1.00  0.00           H  
ATOM    271  HD1 TYR A  15      23.426   3.962  -3.246  1.00  0.00           H  
ATOM    272  HD2 TYR A  15      26.117   0.917  -4.621  1.00  0.00           H  
ATOM    273  HE1 TYR A  15      21.577   2.899  -4.498  1.00  0.00           H  
ATOM    274  HE2 TYR A  15      24.268  -0.155  -5.881  1.00  0.00           H  
ATOM    275  HH  TYR A  15      21.406  -0.006  -5.408  1.00  0.00           H  
ATOM    276  N   ARG A  16      26.666   3.436   0.149  1.00  0.00           N  
ATOM    277  CA  ARG A  16      27.335   4.234   1.168  1.00  0.00           C  
ATOM    278  C   ARG A  16      28.130   3.379   2.149  1.00  0.00           C  
ATOM    279  O   ARG A  16      29.220   3.774   2.567  1.00  0.00           O  
ATOM    280  CB  ARG A  16      26.294   5.047   1.940  1.00  0.00           C  
ATOM    281  CG  ARG A  16      26.995   6.122   2.781  1.00  0.00           C  
ATOM    282  CD  ARG A  16      26.309   6.212   4.149  1.00  0.00           C  
ATOM    283  NE  ARG A  16      24.934   6.682   3.995  1.00  0.00           N  
ATOM    284  CZ  ARG A  16      24.038   6.575   4.987  1.00  0.00           C  
ATOM    285  NH1 ARG A  16      22.819   7.023   4.817  1.00  0.00           N1+
ATOM    286  NH2 ARG A  16      24.385   6.038   6.126  1.00  0.00           N  
ATOM    287  H   ARG A  16      25.724   3.193   0.272  1.00  0.00           H  
ATOM    288  HA  ARG A  16      28.011   4.922   0.681  1.00  0.00           H  
ATOM    289  HB2 ARG A  16      25.618   5.519   1.241  1.00  0.00           H  
ATOM    290  HB3 ARG A  16      25.736   4.391   2.592  1.00  0.00           H  
ATOM    291  HG2 ARG A  16      28.038   5.862   2.914  1.00  0.00           H  
ATOM    292  HG3 ARG A  16      26.924   7.076   2.281  1.00  0.00           H  
ATOM    293  HD2 ARG A  16      26.303   5.236   4.609  1.00  0.00           H  
ATOM    294  HD3 ARG A  16      26.858   6.899   4.781  1.00  0.00           H  
ATOM    295  HE  ARG A  16      24.661   7.093   3.140  1.00  0.00           H  
ATOM    296 HH11 ARG A  16      22.554   7.447   3.948  1.00  0.00           H  
ATOM    297 HH12 ARG A  16      22.145   6.937   5.554  1.00  0.00           H  
ATOM    298 HH21 ARG A  16      25.318   5.709   6.263  1.00  0.00           H  
ATOM    299 HH22 ARG A  16      23.712   5.954   6.867  1.00  0.00           H  
ATOM    300  N   ILE A  17      27.593   2.226   2.538  1.00  0.00           N  
ATOM    301  CA  ILE A  17      28.292   1.366   3.499  1.00  0.00           C  
ATOM    302  C   ILE A  17      28.720   0.040   2.883  1.00  0.00           C  
ATOM    303  O   ILE A  17      28.249  -0.355   1.815  1.00  0.00           O  
ATOM    304  CB  ILE A  17      27.427   1.076   4.733  1.00  0.00           C  
ATOM    305  CG1 ILE A  17      25.968   0.835   4.331  1.00  0.00           C  
ATOM    306  CG2 ILE A  17      27.489   2.265   5.692  1.00  0.00           C  
ATOM    307  CD1 ILE A  17      25.851  -0.486   3.571  1.00  0.00           C  
ATOM    308  H   ILE A  17      26.714   1.956   2.193  1.00  0.00           H  
ATOM    309  HA  ILE A  17      29.179   1.884   3.828  1.00  0.00           H  
ATOM    310  HB  ILE A  17      27.822   0.194   5.229  1.00  0.00           H  
ATOM    311 HG12 ILE A  17      25.350   0.793   5.217  1.00  0.00           H  
ATOM    312 HG13 ILE A  17      25.632   1.641   3.702  1.00  0.00           H  
ATOM    313 HG21 ILE A  17      28.409   2.226   6.254  1.00  0.00           H  
ATOM    314 HG22 ILE A  17      26.648   2.226   6.371  1.00  0.00           H  
ATOM    315 HG23 ILE A  17      27.452   3.186   5.127  1.00  0.00           H  
ATOM    316 HD11 ILE A  17      26.035  -0.312   2.522  1.00  0.00           H  
ATOM    317 HD12 ILE A  17      24.859  -0.889   3.698  1.00  0.00           H  
ATOM    318 HD13 ILE A  17      26.577  -1.191   3.955  1.00  0.00           H  
ATOM    319  N   SER A  18      29.612  -0.641   3.591  1.00  0.00           N  
ATOM    320  CA  SER A  18      30.115  -1.935   3.162  1.00  0.00           C  
ATOM    321  C   SER A  18      29.670  -3.012   4.139  1.00  0.00           C  
ATOM    322  O   SER A  18      29.537  -2.754   5.340  1.00  0.00           O  
ATOM    323  CB  SER A  18      31.633  -1.914   3.145  1.00  0.00           C  
ATOM    324  OG  SER A  18      32.090  -0.791   2.400  1.00  0.00           O  
ATOM    325  H   SER A  18      29.931  -0.265   4.439  1.00  0.00           H  
ATOM    326  HA  SER A  18      29.746  -2.162   2.176  1.00  0.00           H  
ATOM    327  HB2 SER A  18      31.993  -1.843   4.159  1.00  0.00           H  
ATOM    328  HB3 SER A  18      31.992  -2.833   2.703  1.00  0.00           H  
ATOM    329  HG  SER A  18      31.701   0.005   2.790  1.00  0.00           H  
ATOM    330  N   ARG A  19      29.477  -4.220   3.638  1.00  0.00           N  
ATOM    331  CA  ARG A  19      29.086  -5.319   4.499  1.00  0.00           C  
ATOM    332  C   ARG A  19      29.862  -6.567   4.116  1.00  0.00           C  
ATOM    333  O   ARG A  19      29.784  -7.036   2.980  1.00  0.00           O  
ATOM    334  CB  ARG A  19      27.580  -5.594   4.383  1.00  0.00           C  
ATOM    335  CG  ARG A  19      26.863  -4.410   3.737  1.00  0.00           C  
ATOM    336  CD  ARG A  19      25.403  -4.790   3.504  1.00  0.00           C  
ATOM    337  NE  ARG A  19      25.307  -5.871   2.522  1.00  0.00           N  
ATOM    338  CZ  ARG A  19      25.221  -7.151   2.895  1.00  0.00           C  
ATOM    339  NH1 ARG A  19      25.137  -8.082   1.987  1.00  0.00           N1+
ATOM    340  NH2 ARG A  19      25.212  -7.464   4.165  1.00  0.00           N  
ATOM    341  H   ARG A  19      29.625  -4.379   2.679  1.00  0.00           H  
ATOM    342  HA  ARG A  19      29.314  -5.065   5.521  1.00  0.00           H  
ATOM    343  HB2 ARG A  19      27.421  -6.474   3.777  1.00  0.00           H  
ATOM    344  HB3 ARG A  19      27.168  -5.759   5.368  1.00  0.00           H  
ATOM    345  HG2 ARG A  19      26.916  -3.554   4.393  1.00  0.00           H  
ATOM    346  HG3 ARG A  19      27.328  -4.171   2.789  1.00  0.00           H  
ATOM    347  HD2 ARG A  19      24.964  -5.111   4.436  1.00  0.00           H  
ATOM    348  HD3 ARG A  19      24.867  -3.927   3.141  1.00  0.00           H  
ATOM    349  HE  ARG A  19      25.304  -5.648   1.564  1.00  0.00           H  
ATOM    350 HH11 ARG A  19      25.137  -7.837   1.014  1.00  0.00           H  
ATOM    351 HH12 ARG A  19      25.066  -9.044   2.256  1.00  0.00           H  
ATOM    352 HH21 ARG A  19      25.268  -6.747   4.859  1.00  0.00           H  
ATOM    353 HH22 ARG A  19      25.153  -8.424   4.446  1.00  0.00           H  
ATOM    354  N   ARG A  20      30.613  -7.096   5.068  1.00  0.00           N  
ATOM    355  CA  ARG A  20      31.405  -8.297   4.822  1.00  0.00           C  
ATOM    356  C   ARG A  20      30.493  -9.506   4.634  1.00  0.00           C  
ATOM    357  O   ARG A  20      29.394  -9.551   5.184  1.00  0.00           O  
ATOM    358  CB  ARG A  20      32.361  -8.550   5.992  1.00  0.00           C  
ATOM    359  CG  ARG A  20      33.654  -7.755   5.784  1.00  0.00           C  
ATOM    360  CD  ARG A  20      34.305  -7.463   7.138  1.00  0.00           C  
ATOM    361  NE  ARG A  20      34.031  -6.085   7.526  1.00  0.00           N  
ATOM    362  CZ  ARG A  20      33.070  -5.776   8.400  1.00  0.00           C  
ATOM    363  NH1 ARG A  20      32.836  -4.534   8.693  1.00  0.00           N1+
ATOM    364  NH2 ARG A  20      32.366  -6.715   8.972  1.00  0.00           N  
ATOM    365  H   ARG A  20      30.640  -6.666   5.946  1.00  0.00           H  
ATOM    366  HA  ARG A  20      31.983  -8.153   3.922  1.00  0.00           H  
ATOM    367  HB2 ARG A  20      31.894  -8.237   6.915  1.00  0.00           H  
ATOM    368  HB3 ARG A  20      32.594  -9.605   6.046  1.00  0.00           H  
ATOM    369  HG2 ARG A  20      34.336  -8.329   5.173  1.00  0.00           H  
ATOM    370  HG3 ARG A  20      33.426  -6.822   5.288  1.00  0.00           H  
ATOM    371  HD2 ARG A  20      33.911  -8.136   7.880  1.00  0.00           H  
ATOM    372  HD3 ARG A  20      35.375  -7.609   7.061  1.00  0.00           H  
ATOM    373  HE  ARG A  20      34.565  -5.362   7.122  1.00  0.00           H  
ATOM    374 HH11 ARG A  20      33.376  -3.806   8.267  1.00  0.00           H  
ATOM    375 HH12 ARG A  20      32.111  -4.302   9.343  1.00  0.00           H  
ATOM    376 HH21 ARG A  20      32.537  -7.675   8.765  1.00  0.00           H  
ATOM    377 HH22 ARG A  20      31.651  -6.469   9.634  1.00  0.00           H  
HETATM  378  N   NH2 A  21      30.882 -10.492   3.880  1.00  0.00           N  
HETATM  379  HN1 NH2 A  21      31.759 -10.460   3.442  1.00  0.00           H  
HETATM  380  HN2 NH2 A  21      30.295 -11.265   3.744  1.00  0.00           H  
TER     381      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       4.844  -2.010  -3.568  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.952  -1.600  -2.454  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.712  -0.667  -1.524  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.882  -0.365  -1.753  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.470  -2.815  -1.665  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.305  -3.473  -2.406  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.994  -2.944  -1.836  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.136  -4.039  -1.391  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.132  -3.820  -1.046  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.885  -4.808  -0.657  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      -1.617  -2.612  -1.089  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.833  -1.836  -3.299  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.621  -1.449  -4.410  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.707  -3.016  -3.778  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.097  -1.086  -2.861  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.275  -3.518  -1.546  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.129  -2.488  -0.691  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.364  -3.228  -3.461  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.351  -4.544  -2.281  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.208  -2.301  -0.998  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.487  -2.374  -2.597  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.498  -4.952  -1.346  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.511  -5.735  -0.610  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.841  -4.643  -0.410  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.038  -1.851  -1.375  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.570  -2.443  -0.836  1.00  0.00           H  
ATOM     27  N   GLN A   2       4.032  -0.220  -0.475  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.621   0.695   0.500  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.930   0.167   1.086  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.901   0.908   1.193  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.628   0.954   1.634  1.00  0.00           C  
ATOM     32  CG  GLN A   2       2.197   0.927   1.081  1.00  0.00           C  
ATOM     33  CD  GLN A   2       1.528  -0.381   1.460  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       0.801  -0.969   0.659  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.738  -0.879   2.640  1.00  0.00           N  
ATOM     36  H   GLN A   2       3.103  -0.505  -0.357  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.817   1.632   0.010  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.742   0.191   2.390  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.825   1.920   2.070  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.635   1.749   1.498  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       2.214   1.017   0.003  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       2.323  -0.408   3.270  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       1.312  -1.722   2.902  1.00  0.00           H  
ATOM     44  N   TYR A   3       5.957  -1.091   1.495  1.00  0.00           N  
ATOM     45  CA  TYR A   3       7.176  -1.633   2.097  1.00  0.00           C  
ATOM     46  C   TYR A   3       8.346  -1.580   1.130  1.00  0.00           C  
ATOM     47  O   TYR A   3       9.462  -1.269   1.523  1.00  0.00           O  
ATOM     48  CB  TYR A   3       6.977  -3.071   2.548  1.00  0.00           C  
ATOM     49  CG  TYR A   3       5.514  -3.298   2.801  1.00  0.00           C  
ATOM     50  CD1 TYR A   3       4.847  -4.352   2.179  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       4.815  -2.424   3.641  1.00  0.00           C  
ATOM     52  CE1 TYR A   3       3.483  -4.541   2.398  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       3.452  -2.611   3.864  1.00  0.00           C  
ATOM     54  CZ  TYR A   3       2.780  -3.667   3.241  1.00  0.00           C  
ATOM     55  OH  TYR A   3       1.430  -3.847   3.463  1.00  0.00           O  
ATOM     56  H   TYR A   3       5.149  -1.649   1.422  1.00  0.00           H  
ATOM     57  HA  TYR A   3       7.409  -1.042   2.965  1.00  0.00           H  
ATOM     58  HB2 TYR A   3       7.330  -3.741   1.778  1.00  0.00           H  
ATOM     59  HB3 TYR A   3       7.534  -3.239   3.457  1.00  0.00           H  
ATOM     60  HD1 TYR A   3       5.385  -5.028   1.535  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       5.329  -1.604   4.124  1.00  0.00           H  
ATOM     62  HE1 TYR A   3       2.975  -5.356   1.909  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       2.918  -1.935   4.512  1.00  0.00           H  
ATOM     64  HH  TYR A   3       1.073  -4.373   2.734  1.00  0.00           H  
ATOM     65  N   MET A   4       8.091  -1.881  -0.137  1.00  0.00           N  
ATOM     66  CA  MET A   4       9.158  -1.864  -1.137  1.00  0.00           C  
ATOM     67  C   MET A   4       9.872  -0.519  -1.125  1.00  0.00           C  
ATOM     68  O   MET A   4      11.000  -0.395  -1.596  1.00  0.00           O  
ATOM     69  CB  MET A   4       8.581  -2.116  -2.531  1.00  0.00           C  
ATOM     70  CG  MET A   4       7.615  -3.307  -2.496  1.00  0.00           C  
ATOM     71  SD  MET A   4       8.222  -4.552  -1.327  1.00  0.00           S  
ATOM     72  CE  MET A   4       6.652  -4.836  -0.470  1.00  0.00           C  
ATOM     73  H   MET A   4       7.180  -2.122  -0.403  1.00  0.00           H  
ATOM     74  HA  MET A   4       9.869  -2.640  -0.910  1.00  0.00           H  
ATOM     75  HB2 MET A   4       8.053  -1.234  -2.862  1.00  0.00           H  
ATOM     76  HB3 MET A   4       9.387  -2.329  -3.219  1.00  0.00           H  
ATOM     77  HG2 MET A   4       6.641  -2.967  -2.187  1.00  0.00           H  
ATOM     78  HG3 MET A   4       7.545  -3.744  -3.484  1.00  0.00           H  
ATOM     79  HE1 MET A   4       6.307  -3.908  -0.029  1.00  0.00           H  
ATOM     80  HE2 MET A   4       6.794  -5.568   0.309  1.00  0.00           H  
ATOM     81  HE3 MET A   4       5.919  -5.199  -1.175  1.00  0.00           H  
ATOM     82  N   ARG A   5       9.205   0.485  -0.581  1.00  0.00           N  
ATOM     83  CA  ARG A   5       9.758   1.818  -0.516  1.00  0.00           C  
ATOM     84  C   ARG A   5      11.035   1.873   0.320  1.00  0.00           C  
ATOM     85  O   ARG A   5      11.994   2.542  -0.060  1.00  0.00           O  
ATOM     86  CB  ARG A   5       8.699   2.740   0.081  1.00  0.00           C  
ATOM     87  CG  ARG A   5       9.222   4.167   0.205  1.00  0.00           C  
ATOM     88  CD  ARG A   5       8.436   4.864   1.314  1.00  0.00           C  
ATOM     89  NE  ARG A   5       7.083   5.190   0.853  1.00  0.00           N  
ATOM     90  CZ  ARG A   5       6.250   5.908   1.602  1.00  0.00           C  
ATOM     91  NH1 ARG A   5       5.048   6.173   1.161  1.00  0.00           N1+
ATOM     92  NH2 ARG A   5       6.638   6.353   2.766  1.00  0.00           N  
ATOM     93  H   ARG A   5       8.311   0.331  -0.212  1.00  0.00           H  
ATOM     94  HA  ARG A   5       9.980   2.151  -1.513  1.00  0.00           H  
ATOM     95  HB2 ARG A   5       7.823   2.733  -0.549  1.00  0.00           H  
ATOM     96  HB3 ARG A   5       8.434   2.377   1.063  1.00  0.00           H  
ATOM     97  HG2 ARG A   5      10.273   4.150   0.458  1.00  0.00           H  
ATOM     98  HG3 ARG A   5       9.080   4.694  -0.728  1.00  0.00           H  
ATOM     99  HD2 ARG A   5       8.368   4.200   2.165  1.00  0.00           H  
ATOM    100  HD3 ARG A   5       8.948   5.763   1.600  1.00  0.00           H  
ATOM    101  HE  ARG A   5       6.783   4.869  -0.027  1.00  0.00           H  
ATOM    102 HH11 ARG A   5       4.760   5.836   0.263  1.00  0.00           H  
ATOM    103 HH12 ARG A   5       4.411   6.710   1.721  1.00  0.00           H  
ATOM    104 HH21 ARG A   5       7.562   6.152   3.098  1.00  0.00           H  
ATOM    105 HH22 ARG A   5       6.016   6.894   3.333  1.00  0.00           H  
ATOM    106  N   GLN A   6      11.056   1.174   1.450  1.00  0.00           N  
ATOM    107  CA  GLN A   6      12.245   1.187   2.301  1.00  0.00           C  
ATOM    108  C   GLN A   6      13.340   0.364   1.667  1.00  0.00           C  
ATOM    109  O   GLN A   6      14.518   0.695   1.735  1.00  0.00           O  
ATOM    110  CB  GLN A   6      11.937   0.638   3.703  1.00  0.00           C  
ATOM    111  CG  GLN A   6      11.185  -0.696   3.601  1.00  0.00           C  
ATOM    112  CD  GLN A   6       9.715  -0.486   3.953  1.00  0.00           C  
ATOM    113  OE1 GLN A   6       9.131  -1.281   4.688  1.00  0.00           O  
ATOM    114  NE2 GLN A   6       9.082   0.543   3.466  1.00  0.00           N  
ATOM    115  H   GLN A   6      10.274   0.628   1.704  1.00  0.00           H  
ATOM    116  HA  GLN A   6      12.588   2.205   2.396  1.00  0.00           H  
ATOM    117  HB2 GLN A   6      12.866   0.487   4.240  1.00  0.00           H  
ATOM    118  HB3 GLN A   6      11.331   1.349   4.242  1.00  0.00           H  
ATOM    119  HG2 GLN A   6      11.263  -1.081   2.595  1.00  0.00           H  
ATOM    120  HG3 GLN A   6      11.619  -1.408   4.285  1.00  0.00           H  
ATOM    121 HE21 GLN A   6       9.548   1.173   2.879  1.00  0.00           H  
ATOM    122 HE22 GLN A   6       8.141   0.683   3.683  1.00  0.00           H  
ATOM    123  N   ILE A   7      12.915  -0.715   1.053  1.00  0.00           N  
ATOM    124  CA  ILE A   7      13.819  -1.634   0.397  1.00  0.00           C  
ATOM    125  C   ILE A   7      14.393  -0.989  -0.850  1.00  0.00           C  
ATOM    126  O   ILE A   7      15.560  -1.185  -1.192  1.00  0.00           O  
ATOM    127  CB  ILE A   7      13.054  -2.914   0.043  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      11.779  -3.000   0.890  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      13.919  -4.137   0.340  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      11.172  -4.406   0.783  1.00  0.00           C  
ATOM    131  H   ILE A   7      11.955  -0.899   1.037  1.00  0.00           H  
ATOM    132  HA  ILE A   7      14.625  -1.877   1.070  1.00  0.00           H  
ATOM    133  HB  ILE A   7      12.786  -2.887  -1.001  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      12.013  -2.785   1.924  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      11.068  -2.279   0.531  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      13.646  -4.939  -0.324  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      13.756  -4.447   1.361  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      14.959  -3.892   0.202  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      11.064  -4.676  -0.257  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      10.202  -4.415   1.257  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      11.819  -5.117   1.274  1.00  0.00           H  
ATOM    142  N   GLU A   8      13.560  -0.208  -1.513  1.00  0.00           N  
ATOM    143  CA  GLU A   8      13.963   0.486  -2.713  1.00  0.00           C  
ATOM    144  C   GLU A   8      14.929   1.598  -2.357  1.00  0.00           C  
ATOM    145  O   GLU A   8      15.995   1.749  -2.960  1.00  0.00           O  
ATOM    146  CB  GLU A   8      12.722   1.074  -3.380  1.00  0.00           C  
ATOM    147  CG  GLU A   8      12.003  -0.010  -4.194  1.00  0.00           C  
ATOM    148  CD  GLU A   8      12.115   0.292  -5.679  1.00  0.00           C  
ATOM    149  OE1 GLU A   8      11.916   1.432  -6.048  1.00  0.00           O  
ATOM    150  OE2 GLU A   8      12.399  -0.617  -6.430  1.00  0.00           O1-
ATOM    151  H   GLU A   8      12.645  -0.084  -1.177  1.00  0.00           H  
ATOM    152  HA  GLU A   8      14.440  -0.203  -3.386  1.00  0.00           H  
ATOM    153  HB2 GLU A   8      12.054   1.445  -2.612  1.00  0.00           H  
ATOM    154  HB3 GLU A   8      13.011   1.883  -4.027  1.00  0.00           H  
ATOM    155  HG2 GLU A   8      12.450  -0.973  -3.982  1.00  0.00           H  
ATOM    156  HG3 GLU A   8      10.961  -0.034  -3.912  1.00  0.00           H  
ATOM    157  N   GLN A   9      14.528   2.377  -1.371  1.00  0.00           N  
ATOM    158  CA  GLN A   9      15.315   3.504  -0.906  1.00  0.00           C  
ATOM    159  C   GLN A   9      16.602   3.055  -0.215  1.00  0.00           C  
ATOM    160  O   GLN A   9      17.579   3.798  -0.162  1.00  0.00           O  
ATOM    161  CB  GLN A   9      14.477   4.327   0.068  1.00  0.00           C  
ATOM    162  CG  GLN A   9      13.440   5.151  -0.709  1.00  0.00           C  
ATOM    163  CD  GLN A   9      13.741   6.642  -0.565  1.00  0.00           C  
ATOM    164  OE1 GLN A   9      14.893   7.028  -0.343  1.00  0.00           O  
ATOM    165  NE2 GLN A   9      12.775   7.510  -0.666  1.00  0.00           N  
ATOM    166  H   GLN A   9      13.664   2.192  -0.949  1.00  0.00           H  
ATOM    167  HA  GLN A   9      15.567   4.121  -1.748  1.00  0.00           H  
ATOM    168  HB2 GLN A   9      13.969   3.661   0.757  1.00  0.00           H  
ATOM    169  HB3 GLN A   9      15.119   4.987   0.619  1.00  0.00           H  
ATOM    170  HG2 GLN A   9      13.474   4.879  -1.753  1.00  0.00           H  
ATOM    171  HG3 GLN A   9      12.453   4.942  -0.320  1.00  0.00           H  
ATOM    172 HE21 GLN A   9      11.860   7.207  -0.833  1.00  0.00           H  
ATOM    173 HE22 GLN A   9      12.962   8.470  -0.572  1.00  0.00           H  
ATOM    174  N   ALA A  10      16.588   1.849   0.327  1.00  0.00           N  
ATOM    175  CA  ALA A  10      17.754   1.327   1.031  1.00  0.00           C  
ATOM    176  C   ALA A  10      18.986   1.345   0.136  1.00  0.00           C  
ATOM    177  O   ALA A  10      20.088   1.668   0.580  1.00  0.00           O  
ATOM    178  CB  ALA A  10      17.486  -0.100   1.508  1.00  0.00           C  
ATOM    179  H   ALA A  10      15.778   1.306   0.267  1.00  0.00           H  
ATOM    180  HA  ALA A  10      17.939   1.945   1.888  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      17.453  -0.764   0.658  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      16.543  -0.133   2.029  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      18.276  -0.410   2.177  1.00  0.00           H  
ATOM    184  N   LEU A  11      18.791   0.980  -1.120  1.00  0.00           N  
ATOM    185  CA  LEU A  11      19.888   0.937  -2.077  1.00  0.00           C  
ATOM    186  C   LEU A  11      20.642   2.259  -2.115  1.00  0.00           C  
ATOM    187  O   LEU A  11      21.828   2.297  -2.436  1.00  0.00           O  
ATOM    188  CB  LEU A  11      19.346   0.611  -3.469  1.00  0.00           C  
ATOM    189  CG  LEU A  11      19.042  -0.895  -3.603  1.00  0.00           C  
ATOM    190  CD1 LEU A  11      18.862  -1.557  -2.233  1.00  0.00           C  
ATOM    191  CD2 LEU A  11      17.752  -1.071  -4.399  1.00  0.00           C  
ATOM    192  H   LEU A  11      17.888   0.723  -1.410  1.00  0.00           H  
ATOM    193  HA  LEU A  11      20.574   0.165  -1.784  1.00  0.00           H  
ATOM    194  HB2 LEU A  11      18.441   1.176  -3.644  1.00  0.00           H  
ATOM    195  HB3 LEU A  11      20.081   0.887  -4.209  1.00  0.00           H  
ATOM    196  HG  LEU A  11      19.853  -1.378  -4.128  1.00  0.00           H  
ATOM    197 HD11 LEU A  11      19.788  -1.516  -1.679  1.00  0.00           H  
ATOM    198 HD12 LEU A  11      18.576  -2.589  -2.373  1.00  0.00           H  
ATOM    199 HD13 LEU A  11      18.085  -1.046  -1.684  1.00  0.00           H  
ATOM    200 HD21 LEU A  11      17.820  -0.508  -5.316  1.00  0.00           H  
ATOM    201 HD22 LEU A  11      16.919  -0.712  -3.816  1.00  0.00           H  
ATOM    202 HD23 LEU A  11      17.609  -2.117  -4.625  1.00  0.00           H  
ATOM    203  N   ARG A  12      19.959   3.340  -1.775  1.00  0.00           N  
ATOM    204  CA  ARG A  12      20.585   4.653  -1.772  1.00  0.00           C  
ATOM    205  C   ARG A  12      21.767   4.662  -0.822  1.00  0.00           C  
ATOM    206  O   ARG A  12      22.850   5.139  -1.153  1.00  0.00           O  
ATOM    207  CB  ARG A  12      19.568   5.699  -1.331  1.00  0.00           C  
ATOM    208  CG  ARG A  12      18.441   5.774  -2.358  1.00  0.00           C  
ATOM    209  CD  ARG A  12      17.405   6.805  -1.905  1.00  0.00           C  
ATOM    210  NE  ARG A  12      17.327   7.894  -2.880  1.00  0.00           N  
ATOM    211  CZ  ARG A  12      16.375   8.829  -2.811  1.00  0.00           C  
ATOM    212  NH1 ARG A  12      16.322   9.768  -3.716  1.00  0.00           N1+
ATOM    213  NH2 ARG A  12      15.509   8.805  -1.834  1.00  0.00           N  
ATOM    214  H   ARG A  12      19.020   3.258  -1.517  1.00  0.00           H  
ATOM    215  HA  ARG A  12      20.925   4.887  -2.771  1.00  0.00           H  
ATOM    216  HB2 ARG A  12      19.164   5.419  -0.365  1.00  0.00           H  
ATOM    217  HB3 ARG A  12      20.054   6.659  -1.255  1.00  0.00           H  
ATOM    218  HG2 ARG A  12      18.845   6.064  -3.320  1.00  0.00           H  
ATOM    219  HG3 ARG A  12      17.968   4.807  -2.448  1.00  0.00           H  
ATOM    220  HD2 ARG A  12      16.440   6.324  -1.824  1.00  0.00           H  
ATOM    221  HD3 ARG A  12      17.688   7.205  -0.940  1.00  0.00           H  
ATOM    222  HE  ARG A  12      17.988   7.931  -3.614  1.00  0.00           H  
ATOM    223 HH11 ARG A  12      16.994   9.787  -4.457  1.00  0.00           H  
ATOM    224 HH12 ARG A  12      15.604  10.466  -3.680  1.00  0.00           H  
ATOM    225 HH21 ARG A  12      15.556   8.086  -1.133  1.00  0.00           H  
ATOM    226 HH22 ARG A  12      14.799   9.506  -1.776  1.00  0.00           H  
ATOM    227  N   TYR A  13      21.545   4.120   0.364  1.00  0.00           N  
ATOM    228  CA  TYR A  13      22.595   4.046   1.378  1.00  0.00           C  
ATOM    229  C   TYR A  13      23.610   2.976   0.989  1.00  0.00           C  
ATOM    230  O   TYR A  13      24.688   2.877   1.583  1.00  0.00           O  
ATOM    231  CB  TYR A  13      22.022   3.730   2.772  1.00  0.00           C  
ATOM    232  CG  TYR A  13      20.528   3.987   2.836  1.00  0.00           C  
ATOM    233  CD1 TYR A  13      19.700   3.067   3.492  1.00  0.00           C  
ATOM    234  CD2 TYR A  13      19.971   5.138   2.260  1.00  0.00           C  
ATOM    235  CE1 TYR A  13      18.324   3.295   3.569  1.00  0.00           C  
ATOM    236  CE2 TYR A  13      18.590   5.360   2.334  1.00  0.00           C  
ATOM    237  CZ  TYR A  13      17.769   4.437   2.991  1.00  0.00           C  
ATOM    238  OH  TYR A  13      16.410   4.658   3.077  1.00  0.00           O  
ATOM    239  H   TYR A  13      20.653   3.755   0.558  1.00  0.00           H  
ATOM    240  HA  TYR A  13      23.104   4.999   1.422  1.00  0.00           H  
ATOM    241  HB2 TYR A  13      22.203   2.691   3.002  1.00  0.00           H  
ATOM    242  HB3 TYR A  13      22.520   4.345   3.508  1.00  0.00           H  
ATOM    243  HD1 TYR A  13      20.125   2.178   3.939  1.00  0.00           H  
ATOM    244  HD2 TYR A  13      20.605   5.851   1.755  1.00  0.00           H  
ATOM    245  HE1 TYR A  13      17.687   2.580   4.070  1.00  0.00           H  
ATOM    246  HE2 TYR A  13      18.161   6.241   1.880  1.00  0.00           H  
ATOM    247  HH  TYR A  13      16.208   5.474   2.600  1.00  0.00           H  
ATOM    248  N   GLY A  14      23.251   2.162   0.003  1.00  0.00           N  
ATOM    249  CA  GLY A  14      24.119   1.085  -0.456  1.00  0.00           C  
ATOM    250  C   GLY A  14      25.494   1.606  -0.826  1.00  0.00           C  
ATOM    251  O   GLY A  14      26.490   0.893  -0.732  1.00  0.00           O  
ATOM    252  H   GLY A  14      22.381   2.286  -0.425  1.00  0.00           H  
ATOM    253  HA2 GLY A  14      24.217   0.351   0.324  1.00  0.00           H  
ATOM    254  HA3 GLY A  14      23.669   0.624  -1.323  1.00  0.00           H  
ATOM    255  N   TYR A  15      25.532   2.844  -1.270  1.00  0.00           N  
ATOM    256  CA  TYR A  15      26.786   3.458  -1.683  1.00  0.00           C  
ATOM    257  C   TYR A  15      27.576   3.974  -0.492  1.00  0.00           C  
ATOM    258  O   TYR A  15      28.753   4.302  -0.624  1.00  0.00           O  
ATOM    259  CB  TYR A  15      26.492   4.584  -2.666  1.00  0.00           C  
ATOM    260  CG  TYR A  15      25.700   4.012  -3.815  1.00  0.00           C  
ATOM    261  CD1 TYR A  15      24.308   3.862  -3.712  1.00  0.00           C  
ATOM    262  CD2 TYR A  15      26.354   3.629  -4.986  1.00  0.00           C  
ATOM    263  CE1 TYR A  15      23.581   3.333  -4.784  1.00  0.00           C  
ATOM    264  CE2 TYR A  15      25.630   3.098  -6.056  1.00  0.00           C  
ATOM    265  CZ  TYR A  15      24.243   2.954  -5.956  1.00  0.00           C  
ATOM    266  OH  TYR A  15      23.532   2.430  -7.014  1.00  0.00           O  
ATOM    267  H   TYR A  15      24.699   3.353  -1.341  1.00  0.00           H  
ATOM    268  HA  TYR A  15      27.380   2.711  -2.193  1.00  0.00           H  
ATOM    269  HB2 TYR A  15      25.917   5.354  -2.173  1.00  0.00           H  
ATOM    270  HB3 TYR A  15      27.420   5.000  -3.034  1.00  0.00           H  
ATOM    271  HD1 TYR A  15      23.793   4.148  -2.806  1.00  0.00           H  
ATOM    272  HD2 TYR A  15      27.421   3.735  -5.058  1.00  0.00           H  
ATOM    273  HE1 TYR A  15      22.510   3.214  -4.702  1.00  0.00           H  
ATOM    274  HE2 TYR A  15      26.144   2.802  -6.960  1.00  0.00           H  
ATOM    275  HH  TYR A  15      23.936   1.583  -7.250  1.00  0.00           H  
ATOM    276  N   ARG A  16      26.940   4.026   0.671  1.00  0.00           N  
ATOM    277  CA  ARG A  16      27.618   4.494   1.871  1.00  0.00           C  
ATOM    278  C   ARG A  16      28.477   3.367   2.435  1.00  0.00           C  
ATOM    279  O   ARG A  16      29.479   3.616   3.103  1.00  0.00           O  
ATOM    280  CB  ARG A  16      26.583   4.975   2.908  1.00  0.00           C  
ATOM    281  CG  ARG A  16      27.093   4.762   4.344  1.00  0.00           C  
ATOM    282  CD  ARG A  16      28.244   5.732   4.637  1.00  0.00           C  
ATOM    283  NE  ARG A  16      27.744   7.097   4.750  1.00  0.00           N  
ATOM    284  CZ  ARG A  16      28.553   8.102   5.067  1.00  0.00           C  
ATOM    285  NH1 ARG A  16      28.084   9.317   5.136  1.00  0.00           N1+
ATOM    286  NH2 ARG A  16      29.811   7.871   5.310  1.00  0.00           N  
ATOM    287  H   ARG A  16      26.005   3.739   0.725  1.00  0.00           H  
ATOM    288  HA  ARG A  16      28.259   5.321   1.609  1.00  0.00           H  
ATOM    289  HB2 ARG A  16      26.396   6.027   2.750  1.00  0.00           H  
ATOM    290  HB3 ARG A  16      25.663   4.429   2.773  1.00  0.00           H  
ATOM    291  HG2 ARG A  16      26.285   4.946   5.040  1.00  0.00           H  
ATOM    292  HG3 ARG A  16      27.441   3.746   4.461  1.00  0.00           H  
ATOM    293  HD2 ARG A  16      28.718   5.450   5.565  1.00  0.00           H  
ATOM    294  HD3 ARG A  16      28.968   5.682   3.839  1.00  0.00           H  
ATOM    295  HE  ARG A  16      26.791   7.281   4.580  1.00  0.00           H  
ATOM    296 HH11 ARG A  16      27.112   9.488   4.952  1.00  0.00           H  
ATOM    297 HH12 ARG A  16      28.689  10.075   5.371  1.00  0.00           H  
ATOM    298 HH21 ARG A  16      30.168   6.939   5.258  1.00  0.00           H  
ATOM    299 HH22 ARG A  16      30.423   8.624   5.547  1.00  0.00           H  
ATOM    300  N   ILE A  17      28.100   2.129   2.137  1.00  0.00           N  
ATOM    301  CA  ILE A  17      28.861   0.975   2.603  1.00  0.00           C  
ATOM    302  C   ILE A  17      29.360   0.161   1.421  1.00  0.00           C  
ATOM    303  O   ILE A  17      28.910   0.346   0.288  1.00  0.00           O  
ATOM    304  CB  ILE A  17      28.026   0.076   3.524  1.00  0.00           C  
ATOM    305  CG1 ILE A  17      26.570   0.025   3.053  1.00  0.00           C  
ATOM    306  CG2 ILE A  17      28.063   0.629   4.947  1.00  0.00           C  
ATOM    307  CD1 ILE A  17      26.423  -1.016   1.942  1.00  0.00           C  
ATOM    308  H   ILE A  17      27.307   1.989   1.577  1.00  0.00           H  
ATOM    309  HA  ILE A  17      29.720   1.330   3.154  1.00  0.00           H  
ATOM    310  HB  ILE A  17      28.451  -0.924   3.512  1.00  0.00           H  
ATOM    311 HG12 ILE A  17      25.940  -0.251   3.886  1.00  0.00           H  
ATOM    312 HG13 ILE A  17      26.272   0.993   2.684  1.00  0.00           H  
ATOM    313 HG21 ILE A  17      28.898   1.303   5.051  1.00  0.00           H  
ATOM    314 HG22 ILE A  17      28.167  -0.184   5.646  1.00  0.00           H  
ATOM    315 HG23 ILE A  17      27.146   1.161   5.149  1.00  0.00           H  
ATOM    316 HD11 ILE A  17      25.401  -1.360   1.907  1.00  0.00           H  
ATOM    317 HD12 ILE A  17      27.077  -1.848   2.142  1.00  0.00           H  
ATOM    318 HD13 ILE A  17      26.686  -0.573   0.994  1.00  0.00           H  
ATOM    319  N   SER A  18      30.299  -0.731   1.690  1.00  0.00           N  
ATOM    320  CA  SER A  18      30.864  -1.561   0.643  1.00  0.00           C  
ATOM    321  C   SER A  18      30.209  -2.925   0.625  1.00  0.00           C  
ATOM    322  O   SER A  18      29.882  -3.476   1.675  1.00  0.00           O  
ATOM    323  CB  SER A  18      32.344  -1.743   0.900  1.00  0.00           C  
ATOM    324  OG  SER A  18      32.890  -0.503   1.350  1.00  0.00           O  
ATOM    325  H   SER A  18      30.625  -0.829   2.608  1.00  0.00           H  
ATOM    326  HA  SER A  18      30.728  -1.082  -0.312  1.00  0.00           H  
ATOM    327  HB2 SER A  18      32.480  -2.502   1.661  1.00  0.00           H  
ATOM    328  HB3 SER A  18      32.823  -2.062  -0.013  1.00  0.00           H  
ATOM    329  HG  SER A  18      33.706  -0.337   0.858  1.00  0.00           H  
ATOM    330  N   ARG A  19      30.030  -3.476  -0.567  1.00  0.00           N  
ATOM    331  CA  ARG A  19      29.426  -4.782  -0.683  1.00  0.00           C  
ATOM    332  C   ARG A  19      30.237  -5.670  -1.609  1.00  0.00           C  
ATOM    333  O   ARG A  19      30.412  -5.370  -2.793  1.00  0.00           O  
ATOM    334  CB  ARG A  19      28.007  -4.646  -1.227  1.00  0.00           C  
ATOM    335  CG  ARG A  19      27.235  -3.616  -0.412  1.00  0.00           C  
ATOM    336  CD  ARG A  19      25.758  -3.956  -0.516  1.00  0.00           C  
ATOM    337  NE  ARG A  19      25.532  -5.305  -0.008  1.00  0.00           N  
ATOM    338  CZ  ARG A  19      24.554  -6.071  -0.476  1.00  0.00           C  
ATOM    339  NH1 ARG A  19      24.399  -7.271   0.005  1.00  0.00           N1+
ATOM    340  NH2 ARG A  19      23.753  -5.616  -1.399  1.00  0.00           N  
ATOM    341  H   ARG A  19      30.315  -3.000  -1.375  1.00  0.00           H  
ATOM    342  HA  ARG A  19      29.382  -5.241   0.291  1.00  0.00           H  
ATOM    343  HB2 ARG A  19      28.041  -4.326  -2.259  1.00  0.00           H  
ATOM    344  HB3 ARG A  19      27.502  -5.598  -1.160  1.00  0.00           H  
ATOM    345  HG2 ARG A  19      27.553  -3.652   0.623  1.00  0.00           H  
ATOM    346  HG3 ARG A  19      27.407  -2.627  -0.813  1.00  0.00           H  
ATOM    347  HD2 ARG A  19      25.184  -3.253   0.061  1.00  0.00           H  
ATOM    348  HD3 ARG A  19      25.463  -3.903  -1.555  1.00  0.00           H  
ATOM    349  HE  ARG A  19      26.127  -5.662   0.691  1.00  0.00           H  
ATOM    350 HH11 ARG A  19      25.013  -7.605   0.723  1.00  0.00           H  
ATOM    351 HH12 ARG A  19      23.670  -7.863  -0.338  1.00  0.00           H  
ATOM    352 HH21 ARG A  19      23.871  -4.690  -1.753  1.00  0.00           H  
ATOM    353 HH22 ARG A  19      23.023  -6.192  -1.759  1.00  0.00           H  
ATOM    354  N   ARG A  20      30.719  -6.770  -1.057  1.00  0.00           N  
ATOM    355  CA  ARG A  20      31.502  -7.728  -1.813  1.00  0.00           C  
ATOM    356  C   ARG A  20      30.628  -8.906  -2.224  1.00  0.00           C  
ATOM    357  O   ARG A  20      31.115 -10.029  -2.368  1.00  0.00           O  
ATOM    358  CB  ARG A  20      32.661  -8.215  -0.953  1.00  0.00           C  
ATOM    359  CG  ARG A  20      33.542  -7.028  -0.582  1.00  0.00           C  
ATOM    360  CD  ARG A  20      33.001  -6.367   0.691  1.00  0.00           C  
ATOM    361  NE  ARG A  20      33.993  -5.458   1.267  1.00  0.00           N  
ATOM    362  CZ  ARG A  20      34.470  -4.417   0.585  1.00  0.00           C  
ATOM    363  NH1 ARG A  20      35.364  -3.634   1.126  1.00  0.00           N1+
ATOM    364  NH2 ARG A  20      34.026  -4.167  -0.613  1.00  0.00           N  
ATOM    365  H   ARG A  20      30.548  -6.936  -0.108  1.00  0.00           H  
ATOM    366  HA  ARG A  20      31.895  -7.251  -2.699  1.00  0.00           H  
ATOM    367  HB2 ARG A  20      32.277  -8.677  -0.053  1.00  0.00           H  
ATOM    368  HB3 ARG A  20      33.243  -8.932  -1.507  1.00  0.00           H  
ATOM    369  HG2 ARG A  20      34.545  -7.375  -0.411  1.00  0.00           H  
ATOM    370  HG3 ARG A  20      33.534  -6.317  -1.390  1.00  0.00           H  
ATOM    371  HD2 ARG A  20      32.108  -5.813   0.456  1.00  0.00           H  
ATOM    372  HD3 ARG A  20      32.764  -7.137   1.409  1.00  0.00           H  
ATOM    373  HE  ARG A  20      34.318  -5.623   2.184  1.00  0.00           H  
ATOM    374 HH11 ARG A  20      35.687  -3.809   2.056  1.00  0.00           H  
ATOM    375 HH12 ARG A  20      35.730  -2.856   0.609  1.00  0.00           H  
ATOM    376 HH21 ARG A  20      33.324  -4.749  -1.016  1.00  0.00           H  
ATOM    377 HH22 ARG A  20      34.405  -3.402  -1.139  1.00  0.00           H  
HETATM  378  N   NH2 A  21      29.357  -8.718  -2.424  1.00  0.00           N  
HETATM  379  HN1 NH2 A  21      28.969  -7.823  -2.311  1.00  0.00           H  
HETATM  380  HN2 NH2 A  21      28.787  -9.465  -2.694  1.00  0.00           H  
TER     381      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       4.106  -0.396  -3.943  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.343   0.144  -2.788  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.319   0.719  -1.760  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.531   0.757  -1.990  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.489  -0.962  -2.152  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.124  -1.021  -2.852  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.155  -0.057  -2.175  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.909   0.324  -3.095  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.068   0.801  -2.647  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.007   1.111  -3.489  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      -2.240   0.989  -1.364  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.702  -1.299  -4.240  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.099  -0.530  -3.668  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.057   0.276  -4.731  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.694   0.932  -3.137  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.991  -1.909  -2.257  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.344  -0.744  -1.104  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.236  -0.743  -3.889  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.729  -2.023  -2.788  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.278  -0.537  -1.312  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.691   0.827  -1.862  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.772   0.221  -4.064  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.857   1.000  -4.473  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.888   1.455  -3.158  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.501   0.785  -0.725  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.117   1.326  -1.015  1.00  0.00           H  
ATOM     27  N   GLN A   2       3.780   1.171  -0.635  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.592   1.775   0.418  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.754   0.882   0.836  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.810   1.374   1.223  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.738   2.065   1.659  1.00  0.00           C  
ATOM     32  CG  GLN A   2       2.258   2.216   1.278  1.00  0.00           C  
ATOM     33  CD  GLN A   2       1.566   0.860   1.315  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       0.795   0.527   0.419  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.804   0.053   2.305  1.00  0.00           N  
ATOM     36  H   GLN A   2       2.809   1.120  -0.520  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.989   2.707   0.054  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.846   1.250   2.361  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       4.083   2.977   2.121  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.778   2.876   1.985  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       2.179   2.636   0.288  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       2.425   0.315   3.016  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       1.363  -0.822   2.342  1.00  0.00           H  
ATOM     44  N   TYR A   3       5.547  -0.423   0.806  1.00  0.00           N  
ATOM     45  CA  TYR A   3       6.600  -1.338   1.242  1.00  0.00           C  
ATOM     46  C   TYR A   3       7.866  -1.208   0.406  1.00  0.00           C  
ATOM     47  O   TYR A   3       8.965  -1.183   0.948  1.00  0.00           O  
ATOM     48  CB  TYR A   3       6.144  -2.787   1.182  1.00  0.00           C  
ATOM     49  CG  TYR A   3       4.647  -2.840   1.292  1.00  0.00           C  
ATOM     50  CD1 TYR A   3       4.037  -2.491   2.490  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       3.873  -3.212   0.193  1.00  0.00           C  
ATOM     52  CE1 TYR A   3       2.651  -2.514   2.594  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       2.490  -3.238   0.291  1.00  0.00           C  
ATOM     54  CZ  TYR A   3       1.870  -2.886   1.492  1.00  0.00           C  
ATOM     55  OH  TYR A   3       0.496  -2.909   1.590  1.00  0.00           O  
ATOM     56  H   TYR A   3       4.672  -0.773   0.527  1.00  0.00           H  
ATOM     57  HA  TYR A   3       6.830  -1.107   2.263  1.00  0.00           H  
ATOM     58  HB2 TYR A   3       6.463  -3.220   0.251  1.00  0.00           H  
ATOM     59  HB3 TYR A   3       6.589  -3.332   2.003  1.00  0.00           H  
ATOM     60  HD1 TYR A   3       4.636  -2.203   3.340  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       4.341  -3.490  -0.732  1.00  0.00           H  
ATOM     62  HE1 TYR A   3       2.183  -2.240   3.521  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       1.902  -3.522  -0.565  1.00  0.00           H  
ATOM     64  HH  TYR A   3       0.209  -3.831   1.547  1.00  0.00           H  
ATOM     65  N   MET A   4       7.721  -1.149  -0.910  1.00  0.00           N  
ATOM     66  CA  MET A   4       8.887  -1.065  -1.780  1.00  0.00           C  
ATOM     67  C   MET A   4       9.797   0.084  -1.368  1.00  0.00           C  
ATOM     68  O   MET A   4      10.977   0.098  -1.702  1.00  0.00           O  
ATOM     69  CB  MET A   4       8.448  -0.846  -3.225  1.00  0.00           C  
ATOM     70  CG  MET A   4       7.595  -2.022  -3.715  1.00  0.00           C  
ATOM     71  SD  MET A   4       7.792  -3.447  -2.615  1.00  0.00           S  
ATOM     72  CE  MET A   4       6.068  -3.556  -2.083  1.00  0.00           C  
ATOM     73  H   MET A   4       6.828  -1.190  -1.304  1.00  0.00           H  
ATOM     74  HA  MET A   4       9.438  -1.988  -1.721  1.00  0.00           H  
ATOM     75  HB2 MET A   4       7.875   0.067  -3.289  1.00  0.00           H  
ATOM     76  HB3 MET A   4       9.326  -0.759  -3.849  1.00  0.00           H  
ATOM     77  HG2 MET A   4       6.557  -1.729  -3.742  1.00  0.00           H  
ATOM     78  HG3 MET A   4       7.911  -2.293  -4.712  1.00  0.00           H  
ATOM     79  HE1 MET A   4       5.975  -4.330  -1.335  1.00  0.00           H  
ATOM     80  HE2 MET A   4       5.439  -3.794  -2.924  1.00  0.00           H  
ATOM     81  HE3 MET A   4       5.758  -2.609  -1.664  1.00  0.00           H  
ATOM     82  N   ARG A   5       9.242   1.045  -0.647  1.00  0.00           N  
ATOM     83  CA  ARG A   5      10.023   2.198  -0.215  1.00  0.00           C  
ATOM     84  C   ARG A   5      11.097   1.820   0.802  1.00  0.00           C  
ATOM     85  O   ARG A   5      12.203   2.354   0.759  1.00  0.00           O  
ATOM     86  CB  ARG A   5       9.101   3.277   0.379  1.00  0.00           C  
ATOM     87  CG  ARG A   5       9.486   3.561   1.841  1.00  0.00           C  
ATOM     88  CD  ARG A   5       8.509   4.559   2.453  1.00  0.00           C  
ATOM     89  NE  ARG A   5       8.617   5.852   1.783  1.00  0.00           N  
ATOM     90  CZ  ARG A   5       9.602   6.702   2.082  1.00  0.00           C  
ATOM     91  NH1 ARG A   5       9.674   7.860   1.486  1.00  0.00           N1+
ATOM     92  NH2 ARG A   5      10.497   6.371   2.974  1.00  0.00           N  
ATOM     93  H   ARG A   5       8.296   0.981  -0.409  1.00  0.00           H  
ATOM     94  HA  ARG A   5      10.508   2.615  -1.081  1.00  0.00           H  
ATOM     95  HB2 ARG A   5       9.196   4.184  -0.202  1.00  0.00           H  
ATOM     96  HB3 ARG A   5       8.080   2.938   0.340  1.00  0.00           H  
ATOM     97  HG2 ARG A   5       9.453   2.644   2.407  1.00  0.00           H  
ATOM     98  HG3 ARG A   5      10.486   3.971   1.880  1.00  0.00           H  
ATOM     99  HD2 ARG A   5       7.508   4.182   2.343  1.00  0.00           H  
ATOM    100  HD3 ARG A   5       8.734   4.675   3.504  1.00  0.00           H  
ATOM    101  HE  ARG A   5       7.948   6.101   1.106  1.00  0.00           H  
ATOM    102 HH11 ARG A   5       8.990   8.116   0.802  1.00  0.00           H  
ATOM    103 HH12 ARG A   5      10.416   8.495   1.709  1.00  0.00           H  
ATOM    104 HH21 ARG A   5      10.444   5.483   3.432  1.00  0.00           H  
ATOM    105 HH22 ARG A   5      11.233   7.006   3.209  1.00  0.00           H  
ATOM    106  N   GLN A   6      10.785   0.918   1.733  1.00  0.00           N  
ATOM    107  CA  GLN A   6      11.781   0.551   2.742  1.00  0.00           C  
ATOM    108  C   GLN A   6      12.853  -0.319   2.119  1.00  0.00           C  
ATOM    109  O   GLN A   6      14.036  -0.237   2.453  1.00  0.00           O  
ATOM    110  CB  GLN A   6      11.143  -0.187   3.924  1.00  0.00           C  
ATOM    111  CG  GLN A   6      10.249  -1.319   3.414  1.00  0.00           C  
ATOM    112  CD  GLN A   6       8.789  -0.922   3.576  1.00  0.00           C  
ATOM    113  OE1 GLN A   6       7.976  -1.711   4.052  1.00  0.00           O  
ATOM    114  NE2 GLN A   6       8.407   0.269   3.210  1.00  0.00           N  
ATOM    115  H   GLN A   6       9.892   0.494   1.736  1.00  0.00           H  
ATOM    116  HA  GLN A   6      12.236   1.463   3.109  1.00  0.00           H  
ATOM    117  HB2 GLN A   6      11.925  -0.599   4.551  1.00  0.00           H  
ATOM    118  HB3 GLN A   6      10.552   0.507   4.505  1.00  0.00           H  
ATOM    119  HG2 GLN A   6      10.462  -1.503   2.372  1.00  0.00           H  
ATOM    120  HG3 GLN A   6      10.447  -2.219   3.980  1.00  0.00           H  
ATOM    121 HE21 GLN A   6       9.057   0.899   2.835  1.00  0.00           H  
ATOM    122 HE22 GLN A   6       7.470   0.534   3.302  1.00  0.00           H  
ATOM    123  N   ILE A   7      12.406  -1.152   1.208  1.00  0.00           N  
ATOM    124  CA  ILE A   7      13.280  -2.061   0.511  1.00  0.00           C  
ATOM    125  C   ILE A   7      14.175  -1.277  -0.433  1.00  0.00           C  
ATOM    126  O   ILE A   7      15.366  -1.554  -0.563  1.00  0.00           O  
ATOM    127  CB  ILE A   7      12.429  -3.073  -0.261  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      11.008  -3.110   0.320  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      13.055  -4.462  -0.139  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      10.289  -4.370  -0.161  1.00  0.00           C  
ATOM    131  H   ILE A   7      11.454  -1.148   0.986  1.00  0.00           H  
ATOM    132  HA  ILE A   7      13.895  -2.589   1.227  1.00  0.00           H  
ATOM    133  HB  ILE A   7      12.376  -2.777  -1.297  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      11.054  -3.115   1.400  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      10.468  -2.242  -0.014  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      12.653  -5.105  -0.903  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      12.826  -4.874   0.833  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      14.125  -4.385  -0.256  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       9.261  -4.351   0.168  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      10.782  -5.236   0.248  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      10.319  -4.414  -1.239  1.00  0.00           H  
ATOM    142  N   GLU A   8      13.588  -0.279  -1.065  1.00  0.00           N  
ATOM    143  CA  GLU A   8      14.320   0.569  -1.983  1.00  0.00           C  
ATOM    144  C   GLU A   8      15.357   1.361  -1.213  1.00  0.00           C  
ATOM    145  O   GLU A   8      16.520   1.463  -1.617  1.00  0.00           O  
ATOM    146  CB  GLU A   8      13.342   1.523  -2.659  1.00  0.00           C  
ATOM    147  CG  GLU A   8      12.659   0.812  -3.826  1.00  0.00           C  
ATOM    148  CD  GLU A   8      13.282   1.259  -5.133  1.00  0.00           C  
ATOM    149  OE1 GLU A   8      12.788   2.210  -5.703  1.00  0.00           O  
ATOM    150  OE2 GLU A   8      14.253   0.652  -5.541  1.00  0.00           O1-
ATOM    151  H   GLU A   8      12.639  -0.096  -0.899  1.00  0.00           H  
ATOM    152  HA  GLU A   8      14.806  -0.037  -2.726  1.00  0.00           H  
ATOM    153  HB2 GLU A   8      12.597   1.834  -1.941  1.00  0.00           H  
ATOM    154  HB3 GLU A   8      13.873   2.386  -3.021  1.00  0.00           H  
ATOM    155  HG2 GLU A   8      12.773  -0.258  -3.715  1.00  0.00           H  
ATOM    156  HG3 GLU A   8      11.608   1.059  -3.826  1.00  0.00           H  
ATOM    157  N   GLN A   9      14.909   1.908  -0.099  1.00  0.00           N  
ATOM    158  CA  GLN A   9      15.763   2.697   0.774  1.00  0.00           C  
ATOM    159  C   GLN A   9      16.967   1.883   1.232  1.00  0.00           C  
ATOM    160  O   GLN A   9      18.021   2.436   1.519  1.00  0.00           O  
ATOM    161  CB  GLN A   9      14.956   3.145   1.993  1.00  0.00           C  
ATOM    162  CG  GLN A   9      14.066   4.327   1.612  1.00  0.00           C  
ATOM    163  CD  GLN A   9      14.811   5.642   1.808  1.00  0.00           C  
ATOM    164  OE1 GLN A   9      15.971   5.651   2.227  1.00  0.00           O  
ATOM    165  NE2 GLN A   9      14.213   6.764   1.530  1.00  0.00           N  
ATOM    166  H   GLN A   9      13.969   1.774   0.145  1.00  0.00           H  
ATOM    167  HA  GLN A   9      16.112   3.564   0.242  1.00  0.00           H  
ATOM    168  HB2 GLN A   9      14.334   2.326   2.331  1.00  0.00           H  
ATOM    169  HB3 GLN A   9      15.626   3.438   2.786  1.00  0.00           H  
ATOM    170  HG2 GLN A   9      13.777   4.236   0.579  1.00  0.00           H  
ATOM    171  HG3 GLN A   9      13.180   4.318   2.231  1.00  0.00           H  
ATOM    172 HE21 GLN A   9      13.293   6.760   1.194  1.00  0.00           H  
ATOM    173 HE22 GLN A   9      14.683   7.613   1.660  1.00  0.00           H  
ATOM    174  N   ALA A  10      16.807   0.569   1.309  1.00  0.00           N  
ATOM    175  CA  ALA A  10      17.910  -0.277   1.749  1.00  0.00           C  
ATOM    176  C   ALA A  10      19.018  -0.306   0.701  1.00  0.00           C  
ATOM    177  O   ALA A  10      20.187  -0.064   1.010  1.00  0.00           O  
ATOM    178  CB  ALA A  10      17.416  -1.693   2.039  1.00  0.00           C  
ATOM    179  H   ALA A  10      15.945   0.170   1.074  1.00  0.00           H  
ATOM    180  HA  ALA A  10      18.312   0.137   2.655  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      17.120  -2.173   1.119  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      16.572  -1.646   2.709  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      18.210  -2.258   2.502  1.00  0.00           H  
ATOM    184  N   LEU A  11      18.649  -0.578  -0.542  1.00  0.00           N  
ATOM    185  CA  LEU A  11      19.621  -0.613  -1.624  1.00  0.00           C  
ATOM    186  C   LEU A  11      20.318   0.740  -1.728  1.00  0.00           C  
ATOM    187  O   LEU A  11      21.391   0.863  -2.326  1.00  0.00           O  
ATOM    188  CB  LEU A  11      18.919  -0.948  -2.946  1.00  0.00           C  
ATOM    189  CG  LEU A  11      17.548  -1.585  -2.669  1.00  0.00           C  
ATOM    190  CD1 LEU A  11      16.889  -1.974  -3.986  1.00  0.00           C  
ATOM    191  CD2 LEU A  11      17.721  -2.834  -1.798  1.00  0.00           C  
ATOM    192  H   LEU A  11      17.703  -0.756  -0.740  1.00  0.00           H  
ATOM    193  HA  LEU A  11      20.358  -1.373  -1.413  1.00  0.00           H  
ATOM    194  HB2 LEU A  11      18.787  -0.041  -3.520  1.00  0.00           H  
ATOM    195  HB3 LEU A  11      19.527  -1.640  -3.509  1.00  0.00           H  
ATOM    196  HG  LEU A  11      16.914  -0.874  -2.160  1.00  0.00           H  
ATOM    197 HD11 LEU A  11      17.636  -2.353  -4.668  1.00  0.00           H  
ATOM    198 HD12 LEU A  11      16.417  -1.106  -4.414  1.00  0.00           H  
ATOM    199 HD13 LEU A  11      16.143  -2.733  -3.806  1.00  0.00           H  
ATOM    200 HD21 LEU A  11      16.964  -3.556  -2.058  1.00  0.00           H  
ATOM    201 HD22 LEU A  11      17.615  -2.567  -0.756  1.00  0.00           H  
ATOM    202 HD23 LEU A  11      18.697  -3.258  -1.964  1.00  0.00           H  
ATOM    203  N   ARG A  12      19.695   1.748  -1.132  1.00  0.00           N  
ATOM    204  CA  ARG A  12      20.240   3.096  -1.143  1.00  0.00           C  
ATOM    205  C   ARG A  12      21.622   3.118  -0.512  1.00  0.00           C  
ATOM    206  O   ARG A  12      22.551   3.738  -1.032  1.00  0.00           O  
ATOM    207  CB  ARG A  12      19.325   4.017  -0.343  1.00  0.00           C  
ATOM    208  CG  ARG A  12      19.667   5.479  -0.628  1.00  0.00           C  
ATOM    209  CD  ARG A  12      20.346   6.091   0.600  1.00  0.00           C  
ATOM    210  NE  ARG A  12      20.536   7.524   0.402  1.00  0.00           N  
ATOM    211  CZ  ARG A  12      19.515   8.377   0.510  1.00  0.00           C  
ATOM    212  NH1 ARG A  12      19.700   9.650   0.292  1.00  0.00           N1+
ATOM    213  NH2 ARG A  12      18.334   7.937   0.858  1.00  0.00           N  
ATOM    214  H   ARG A  12      18.846   1.579  -0.669  1.00  0.00           H  
ATOM    215  HA  ARG A  12      20.299   3.451  -2.160  1.00  0.00           H  
ATOM    216  HB2 ARG A  12      18.301   3.824  -0.614  1.00  0.00           H  
ATOM    217  HB3 ARG A  12      19.463   3.816   0.711  1.00  0.00           H  
ATOM    218  HG2 ARG A  12      20.332   5.537  -1.478  1.00  0.00           H  
ATOM    219  HG3 ARG A  12      18.761   6.023  -0.843  1.00  0.00           H  
ATOM    220  HD2 ARG A  12      19.726   5.928   1.468  1.00  0.00           H  
ATOM    221  HD3 ARG A  12      21.305   5.614   0.756  1.00  0.00           H  
ATOM    222  HE  ARG A  12      21.430   7.865   0.167  1.00  0.00           H  
ATOM    223 HH11 ARG A  12      20.609   9.991   0.041  1.00  0.00           H  
ATOM    224 HH12 ARG A  12      18.934  10.289   0.367  1.00  0.00           H  
ATOM    225 HH21 ARG A  12      18.192   6.968   1.040  1.00  0.00           H  
ATOM    226 HH22 ARG A  12      17.566   8.573   0.940  1.00  0.00           H  
ATOM    227  N   TYR A  13      21.747   2.453   0.624  1.00  0.00           N  
ATOM    228  CA  TYR A  13      23.020   2.424   1.334  1.00  0.00           C  
ATOM    229  C   TYR A  13      24.102   1.841   0.440  1.00  0.00           C  
ATOM    230  O   TYR A  13      25.278   2.173   0.578  1.00  0.00           O  
ATOM    231  CB  TYR A  13      22.906   1.587   2.613  1.00  0.00           C  
ATOM    232  CG  TYR A  13      21.548   1.789   3.243  1.00  0.00           C  
ATOM    233  CD1 TYR A  13      20.877   0.698   3.811  1.00  0.00           C  
ATOM    234  CD2 TYR A  13      20.954   3.058   3.257  1.00  0.00           C  
ATOM    235  CE1 TYR A  13      19.619   0.875   4.388  1.00  0.00           C  
ATOM    236  CE2 TYR A  13      19.693   3.232   3.835  1.00  0.00           C  
ATOM    237  CZ  TYR A  13      19.027   2.142   4.400  1.00  0.00           C  
ATOM    238  OH  TYR A  13      17.787   2.319   4.973  1.00  0.00           O  
ATOM    239  H   TYR A  13      20.967   1.988   1.000  1.00  0.00           H  
ATOM    240  HA  TYR A  13      23.292   3.430   1.605  1.00  0.00           H  
ATOM    241  HB2 TYR A  13      23.034   0.543   2.369  1.00  0.00           H  
ATOM    242  HB3 TYR A  13      23.675   1.888   3.312  1.00  0.00           H  
ATOM    243  HD1 TYR A  13      21.328  -0.281   3.799  1.00  0.00           H  
ATOM    244  HD2 TYR A  13      21.465   3.899   2.821  1.00  0.00           H  
ATOM    245  HE1 TYR A  13      19.099   0.030   4.818  1.00  0.00           H  
ATOM    246  HE2 TYR A  13      19.227   4.206   3.839  1.00  0.00           H  
ATOM    247  HH  TYR A  13      17.145   1.822   4.450  1.00  0.00           H  
ATOM    248  N   GLY A  14      23.689   0.985  -0.482  1.00  0.00           N  
ATOM    249  CA  GLY A  14      24.620   0.356  -1.408  1.00  0.00           C  
ATOM    250  C   GLY A  14      25.464   1.393  -2.120  1.00  0.00           C  
ATOM    251  O   GLY A  14      26.595   1.122  -2.527  1.00  0.00           O  
ATOM    252  H   GLY A  14      22.731   0.771  -0.543  1.00  0.00           H  
ATOM    253  HA2 GLY A  14      25.265  -0.311  -0.867  1.00  0.00           H  
ATOM    254  HA3 GLY A  14      24.059  -0.208  -2.139  1.00  0.00           H  
ATOM    255  N   TYR A  15      24.899   2.574  -2.292  1.00  0.00           N  
ATOM    256  CA  TYR A  15      25.596   3.644  -2.986  1.00  0.00           C  
ATOM    257  C   TYR A  15      26.537   4.412  -2.063  1.00  0.00           C  
ATOM    258  O   TYR A  15      27.361   5.192  -2.544  1.00  0.00           O  
ATOM    259  CB  TYR A  15      24.582   4.615  -3.581  1.00  0.00           C  
ATOM    260  CG  TYR A  15      23.544   3.845  -4.363  1.00  0.00           C  
ATOM    261  CD1 TYR A  15      23.932   3.049  -5.447  1.00  0.00           C  
ATOM    262  CD2 TYR A  15      22.194   3.941  -4.016  1.00  0.00           C  
ATOM    263  CE1 TYR A  15      22.969   2.357  -6.187  1.00  0.00           C  
ATOM    264  CE2 TYR A  15      21.230   3.243  -4.753  1.00  0.00           C  
ATOM    265  CZ  TYR A  15      21.618   2.454  -5.839  1.00  0.00           C  
ATOM    266  OH  TYR A  15      20.671   1.778  -6.580  1.00  0.00           O  
ATOM    267  H   TYR A  15      23.985   2.723  -1.967  1.00  0.00           H  
ATOM    268  HA  TYR A  15      26.173   3.219  -3.794  1.00  0.00           H  
ATOM    269  HB2 TYR A  15      24.100   5.166  -2.788  1.00  0.00           H  
ATOM    270  HB3 TYR A  15      25.087   5.302  -4.246  1.00  0.00           H  
ATOM    271  HD1 TYR A  15      24.976   2.968  -5.716  1.00  0.00           H  
ATOM    272  HD2 TYR A  15      21.894   4.549  -3.176  1.00  0.00           H  
ATOM    273  HE1 TYR A  15      23.269   1.744  -7.025  1.00  0.00           H  
ATOM    274  HE2 TYR A  15      20.185   3.320  -4.483  1.00  0.00           H  
ATOM    275  HH  TYR A  15      20.032   1.393  -5.970  1.00  0.00           H  
ATOM    276  N   ARG A  16      26.412   4.219  -0.750  1.00  0.00           N  
ATOM    277  CA  ARG A  16      27.273   4.949   0.192  1.00  0.00           C  
ATOM    278  C   ARG A  16      28.217   4.027   0.971  1.00  0.00           C  
ATOM    279  O   ARG A  16      28.953   4.491   1.844  1.00  0.00           O  
ATOM    280  CB  ARG A  16      26.417   5.752   1.183  1.00  0.00           C  
ATOM    281  CG  ARG A  16      25.587   4.801   2.050  1.00  0.00           C  
ATOM    282  CD  ARG A  16      25.630   5.261   3.509  1.00  0.00           C  
ATOM    283  NE  ARG A  16      24.988   6.567   3.646  1.00  0.00           N  
ATOM    284  CZ  ARG A  16      24.109   6.824   4.612  1.00  0.00           C  
ATOM    285  NH1 ARG A  16      23.535   7.996   4.666  1.00  0.00           N1+
ATOM    286  NH2 ARG A  16      23.842   5.919   5.513  1.00  0.00           N  
ATOM    287  H   ARG A  16      25.732   3.593  -0.411  1.00  0.00           H  
ATOM    288  HA  ARG A  16      27.876   5.647  -0.372  1.00  0.00           H  
ATOM    289  HB2 ARG A  16      27.065   6.344   1.815  1.00  0.00           H  
ATOM    290  HB3 ARG A  16      25.755   6.408   0.636  1.00  0.00           H  
ATOM    291  HG2 ARG A  16      24.565   4.803   1.702  1.00  0.00           H  
ATOM    292  HG3 ARG A  16      25.990   3.802   1.979  1.00  0.00           H  
ATOM    293  HD2 ARG A  16      25.119   4.538   4.123  1.00  0.00           H  
ATOM    294  HD3 ARG A  16      26.661   5.333   3.829  1.00  0.00           H  
ATOM    295  HE  ARG A  16      25.208   7.278   3.000  1.00  0.00           H  
ATOM    296 HH11 ARG A  16      23.756   8.700   3.980  1.00  0.00           H  
ATOM    297 HH12 ARG A  16      22.874   8.201   5.388  1.00  0.00           H  
ATOM    298 HH21 ARG A  16      24.297   5.028   5.483  1.00  0.00           H  
ATOM    299 HH22 ARG A  16      23.184   6.112   6.240  1.00  0.00           H  
ATOM    300  N   ILE A  17      28.213   2.736   0.672  1.00  0.00           N  
ATOM    301  CA  ILE A  17      29.100   1.822   1.383  1.00  0.00           C  
ATOM    302  C   ILE A  17      30.223   1.344   0.481  1.00  0.00           C  
ATOM    303  O   ILE A  17      30.155   1.455  -0.743  1.00  0.00           O  
ATOM    304  CB  ILE A  17      28.349   0.602   1.927  1.00  0.00           C  
ATOM    305  CG1 ILE A  17      27.405   0.035   0.865  1.00  0.00           C  
ATOM    306  CG2 ILE A  17      27.525   1.002   3.154  1.00  0.00           C  
ATOM    307  CD1 ILE A  17      28.201  -0.736  -0.187  1.00  0.00           C  
ATOM    308  H   ILE A  17      27.618   2.397  -0.030  1.00  0.00           H  
ATOM    309  HA  ILE A  17      29.534   2.350   2.217  1.00  0.00           H  
ATOM    310  HB  ILE A  17      29.077  -0.154   2.209  1.00  0.00           H  
ATOM    311 HG12 ILE A  17      26.695  -0.629   1.335  1.00  0.00           H  
ATOM    312 HG13 ILE A  17      26.877   0.843   0.390  1.00  0.00           H  
ATOM    313 HG21 ILE A  17      28.127   1.605   3.815  1.00  0.00           H  
ATOM    314 HG22 ILE A  17      27.201   0.112   3.670  1.00  0.00           H  
ATOM    315 HG23 ILE A  17      26.662   1.565   2.835  1.00  0.00           H  
ATOM    316 HD11 ILE A  17      28.306  -0.127  -1.074  1.00  0.00           H  
ATOM    317 HD12 ILE A  17      27.676  -1.646  -0.434  1.00  0.00           H  
ATOM    318 HD13 ILE A  17      29.177  -0.977   0.201  1.00  0.00           H  
ATOM    319  N   SER A  18      31.249   0.798   1.108  1.00  0.00           N  
ATOM    320  CA  SER A  18      32.390   0.277   0.384  1.00  0.00           C  
ATOM    321  C   SER A  18      32.393  -1.235   0.458  1.00  0.00           C  
ATOM    322  O   SER A  18      32.244  -1.806   1.537  1.00  0.00           O  
ATOM    323  CB  SER A  18      33.671   0.792   1.009  1.00  0.00           C  
ATOM    324  OG  SER A  18      33.615   2.214   1.088  1.00  0.00           O  
ATOM    325  H   SER A  18      31.235   0.733   2.088  1.00  0.00           H  
ATOM    326  HA  SER A  18      32.343   0.591  -0.648  1.00  0.00           H  
ATOM    327  HB2 SER A  18      33.771   0.377   2.002  1.00  0.00           H  
ATOM    328  HB3 SER A  18      34.508   0.479   0.405  1.00  0.00           H  
ATOM    329  HG  SER A  18      32.773   2.497   0.710  1.00  0.00           H  
ATOM    330  N   ARG A  19      32.578  -1.888  -0.673  1.00  0.00           N  
ATOM    331  CA  ARG A  19      32.612  -3.332  -0.677  1.00  0.00           C  
ATOM    332  C   ARG A  19      34.007  -3.806  -1.032  1.00  0.00           C  
ATOM    333  O   ARG A  19      34.522  -3.522  -2.117  1.00  0.00           O  
ATOM    334  CB  ARG A  19      31.597  -3.875  -1.684  1.00  0.00           C  
ATOM    335  CG  ARG A  19      30.243  -3.201  -1.442  1.00  0.00           C  
ATOM    336  CD  ARG A  19      29.275  -3.514  -2.591  1.00  0.00           C  
ATOM    337  NE  ARG A  19      28.495  -2.320  -2.923  1.00  0.00           N  
ATOM    338  CZ  ARG A  19      27.162  -2.355  -3.049  1.00  0.00           C  
ATOM    339  NH1 ARG A  19      26.504  -1.266  -3.333  1.00  0.00           N1+
ATOM    340  NH2 ARG A  19      26.514  -3.477  -2.897  1.00  0.00           N  
ATOM    341  H   ARG A  19      32.703  -1.394  -1.509  1.00  0.00           H  
ATOM    342  HA  ARG A  19      32.360  -3.699   0.310  1.00  0.00           H  
ATOM    343  HB2 ARG A  19      31.936  -3.660  -2.690  1.00  0.00           H  
ATOM    344  HB3 ARG A  19      31.500  -4.943  -1.554  1.00  0.00           H  
ATOM    345  HG2 ARG A  19      29.824  -3.562  -0.511  1.00  0.00           H  
ATOM    346  HG3 ARG A  19      30.383  -2.130  -1.378  1.00  0.00           H  
ATOM    347  HD2 ARG A  19      29.837  -3.827  -3.461  1.00  0.00           H  
ATOM    348  HD3 ARG A  19      28.612  -4.313  -2.289  1.00  0.00           H  
ATOM    349  HE  ARG A  19      28.969  -1.465  -3.052  1.00  0.00           H  
ATOM    350 HH11 ARG A  19      26.992  -0.396  -3.457  1.00  0.00           H  
ATOM    351 HH12 ARG A  19      25.509  -1.295  -3.438  1.00  0.00           H  
ATOM    352 HH21 ARG A  19      27.009  -4.320  -2.689  1.00  0.00           H  
ATOM    353 HH22 ARG A  19      25.514  -3.500  -2.988  1.00  0.00           H  
ATOM    354  N   ARG A  20      34.604  -4.528  -0.105  1.00  0.00           N  
ATOM    355  CA  ARG A  20      35.946  -5.055  -0.291  1.00  0.00           C  
ATOM    356  C   ARG A  20      35.950  -6.158  -1.342  1.00  0.00           C  
ATOM    357  O   ARG A  20      36.185  -7.325  -1.020  1.00  0.00           O  
ATOM    358  CB  ARG A  20      36.472  -5.604   1.038  1.00  0.00           C  
ATOM    359  CG  ARG A  20      35.418  -6.497   1.690  1.00  0.00           C  
ATOM    360  CD  ARG A  20      36.087  -7.782   2.164  1.00  0.00           C  
ATOM    361  NE  ARG A  20      36.437  -8.615   1.020  1.00  0.00           N  
ATOM    362  CZ  ARG A  20      36.513  -9.942   1.124  1.00  0.00           C  
ATOM    363  NH1 ARG A  20      36.836 -10.658   0.083  1.00  0.00           N1+
ATOM    364  NH2 ARG A  20      36.262 -10.527   2.267  1.00  0.00           N  
ATOM    365  H   ARG A  20      34.133  -4.699   0.733  1.00  0.00           H  
ATOM    366  HA  ARG A  20      36.594  -4.256  -0.617  1.00  0.00           H  
ATOM    367  HB2 ARG A  20      37.366  -6.181   0.857  1.00  0.00           H  
ATOM    368  HB3 ARG A  20      36.702  -4.786   1.702  1.00  0.00           H  
ATOM    369  HG2 ARG A  20      34.980  -5.983   2.534  1.00  0.00           H  
ATOM    370  HG3 ARG A  20      34.645  -6.738   0.972  1.00  0.00           H  
ATOM    371  HD2 ARG A  20      36.987  -7.534   2.713  1.00  0.00           H  
ATOM    372  HD3 ARG A  20      35.409  -8.314   2.807  1.00  0.00           H  
ATOM    373  HE  ARG A  20      36.626  -8.182   0.149  1.00  0.00           H  
ATOM    374 HH11 ARG A  20      37.034 -10.210  -0.793  1.00  0.00           H  
ATOM    375 HH12 ARG A  20      36.893 -11.654   0.155  1.00  0.00           H  
ATOM    376 HH21 ARG A  20      36.021  -9.982   3.070  1.00  0.00           H  
ATOM    377 HH22 ARG A  20      36.309 -11.527   2.344  1.00  0.00           H  
HETATM  378  N   NH2 A  21      35.695  -5.864  -2.580  1.00  0.00           N  
HETATM  379  HN1 NH2 A  21      35.506  -4.934  -2.836  1.00  0.00           H  
HETATM  380  HN2 NH2 A  21      35.694  -6.569  -3.259  1.00  0.00           H  
TER     381      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       6.260  -2.111  -4.985  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.195  -2.540  -4.042  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.265  -1.670  -2.790  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.980  -0.667  -2.761  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.380  -4.017  -3.674  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.929  -4.892  -4.851  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.612  -5.593  -4.501  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.168  -6.424  -5.618  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.537  -7.701  -5.726  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.091  -8.418  -6.719  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1       4.351  -8.229  -4.846  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.940  -2.879  -5.122  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.747  -1.282  -4.594  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.833  -1.853  -5.897  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.235  -2.413  -4.516  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.420  -4.209  -3.453  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.779  -4.248  -2.807  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.785  -4.274  -5.727  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.684  -5.635  -5.058  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.753  -6.214  -3.631  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.856  -4.851  -4.287  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.576  -6.034  -6.304  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.479  -8.008  -7.396  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.360  -9.380  -6.810  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.703  -7.674  -4.091  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.628  -9.190  -4.925  1.00  0.00           H  
ATOM     27  N   GLN A   2       4.505  -2.053  -1.771  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.455  -1.293  -0.524  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.791  -1.289   0.215  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.279  -0.234   0.618  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.372  -1.878   0.389  1.00  0.00           C  
ATOM     32  CG  GLN A   2       2.232  -2.442  -0.464  1.00  0.00           C  
ATOM     33  CD  GLN A   2       2.527  -3.890  -0.814  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       2.551  -4.262  -1.988  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       2.780  -4.725   0.137  1.00  0.00           N  
ATOM     36  H   GLN A   2       3.948  -2.852  -1.868  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.187  -0.281  -0.752  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.798  -2.667   0.991  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       2.989  -1.106   1.035  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.306  -2.390   0.087  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       2.143  -1.867  -1.373  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       2.783  -4.417   1.068  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       2.962  -5.664  -0.069  1.00  0.00           H  
ATOM     44  N   TYR A   3       6.372  -2.466   0.416  1.00  0.00           N  
ATOM     45  CA  TYR A   3       7.638  -2.549   1.148  1.00  0.00           C  
ATOM     46  C   TYR A   3       8.762  -1.835   0.418  1.00  0.00           C  
ATOM     47  O   TYR A   3       9.627  -1.230   1.045  1.00  0.00           O  
ATOM     48  CB  TYR A   3       8.075  -3.992   1.380  1.00  0.00           C  
ATOM     49  CG  TYR A   3       6.917  -4.906   1.150  1.00  0.00           C  
ATOM     50  CD1 TYR A   3       6.533  -5.234  -0.152  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       6.212  -5.413   2.239  1.00  0.00           C  
ATOM     52  CE1 TYR A   3       5.447  -6.070  -0.364  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       5.125  -6.252   2.030  1.00  0.00           C  
ATOM     54  CZ  TYR A   3       4.737  -6.585   0.728  1.00  0.00           C  
ATOM     55  OH  TYR A   3       3.657  -7.410   0.515  1.00  0.00           O  
ATOM     56  H   TYR A   3       5.933  -3.282   0.097  1.00  0.00           H  
ATOM     57  HA  TYR A   3       7.491  -2.091   2.107  1.00  0.00           H  
ATOM     58  HB2 TYR A   3       8.877  -4.239   0.702  1.00  0.00           H  
ATOM     59  HB3 TYR A   3       8.425  -4.097   2.398  1.00  0.00           H  
ATOM     60  HD1 TYR A   3       7.075  -4.840  -0.996  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       6.511  -5.160   3.244  1.00  0.00           H  
ATOM     62  HE1 TYR A   3       5.154  -6.314  -1.372  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       4.586  -6.639   2.874  1.00  0.00           H  
ATOM     64  HH  TYR A   3       3.329  -7.696   1.373  1.00  0.00           H  
ATOM     65  N   MET A   4       8.761  -1.929  -0.906  1.00  0.00           N  
ATOM     66  CA  MET A   4       9.822  -1.319  -1.703  1.00  0.00           C  
ATOM     67  C   MET A   4      10.002   0.154  -1.356  1.00  0.00           C  
ATOM     68  O   MET A   4      10.988   0.766  -1.754  1.00  0.00           O  
ATOM     69  CB  MET A   4       9.490  -1.430  -3.192  1.00  0.00           C  
ATOM     70  CG  MET A   4       9.118  -2.873  -3.537  1.00  0.00           C  
ATOM     71  SD  MET A   4      10.406  -4.001  -2.937  1.00  0.00           S  
ATOM     72  CE  MET A   4       9.363  -4.966  -1.812  1.00  0.00           C  
ATOM     73  H   MET A   4       8.056  -2.442  -1.352  1.00  0.00           H  
ATOM     74  HA  MET A   4      10.748  -1.842  -1.519  1.00  0.00           H  
ATOM     75  HB2 MET A   4       8.661  -0.777  -3.422  1.00  0.00           H  
ATOM     76  HB3 MET A   4      10.348  -1.133  -3.773  1.00  0.00           H  
ATOM     77  HG2 MET A   4       8.174  -3.120  -3.077  1.00  0.00           H  
ATOM     78  HG3 MET A   4       9.029  -2.970  -4.607  1.00  0.00           H  
ATOM     79  HE1 MET A   4       8.841  -4.295  -1.150  1.00  0.00           H  
ATOM     80  HE2 MET A   4       9.973  -5.638  -1.226  1.00  0.00           H  
ATOM     81  HE3 MET A   4       8.649  -5.539  -2.385  1.00  0.00           H  
ATOM     82  N   ARG A   5       9.057   0.717  -0.620  1.00  0.00           N  
ATOM     83  CA  ARG A   5       9.131   2.117  -0.248  1.00  0.00           C  
ATOM     84  C   ARG A   5      10.238   2.370   0.783  1.00  0.00           C  
ATOM     85  O   ARG A   5      10.988   3.339   0.671  1.00  0.00           O  
ATOM     86  CB  ARG A   5       7.778   2.556   0.318  1.00  0.00           C  
ATOM     87  CG  ARG A   5       7.793   4.058   0.594  1.00  0.00           C  
ATOM     88  CD  ARG A   5       7.723   4.303   2.097  1.00  0.00           C  
ATOM     89  NE  ARG A   5       6.338   4.237   2.552  1.00  0.00           N  
ATOM     90  CZ  ARG A   5       5.936   4.894   3.639  1.00  0.00           C  
ATOM     91  NH1 ARG A   5       4.687   4.826   4.021  1.00  0.00           N1+
ATOM     92  NH2 ARG A   5       6.794   5.603   4.320  1.00  0.00           N  
ATOM     93  H   ARG A   5       8.290   0.187  -0.323  1.00  0.00           H  
ATOM     94  HA  ARG A   5       9.340   2.703  -1.133  1.00  0.00           H  
ATOM     95  HB2 ARG A   5       7.002   2.336  -0.401  1.00  0.00           H  
ATOM     96  HB3 ARG A   5       7.581   2.024   1.236  1.00  0.00           H  
ATOM     97  HG2 ARG A   5       8.699   4.490   0.204  1.00  0.00           H  
ATOM     98  HG3 ARG A   5       6.940   4.522   0.117  1.00  0.00           H  
ATOM     99  HD2 ARG A   5       8.308   3.552   2.614  1.00  0.00           H  
ATOM    100  HD3 ARG A   5       8.128   5.277   2.312  1.00  0.00           H  
ATOM    101  HE  ARG A   5       5.689   3.699   2.043  1.00  0.00           H  
ATOM    102 HH11 ARG A   5       4.028   4.279   3.500  1.00  0.00           H  
ATOM    103 HH12 ARG A   5       4.382   5.330   4.833  1.00  0.00           H  
ATOM    104 HH21 ARG A   5       7.750   5.652   4.026  1.00  0.00           H  
ATOM    105 HH22 ARG A   5       6.502   6.103   5.137  1.00  0.00           H  
ATOM    106  N   GLN A   6      10.334   1.508   1.789  1.00  0.00           N  
ATOM    107  CA  GLN A   6      11.357   1.674   2.824  1.00  0.00           C  
ATOM    108  C   GLN A   6      12.717   1.265   2.304  1.00  0.00           C  
ATOM    109  O   GLN A   6      13.749   1.803   2.701  1.00  0.00           O  
ATOM    110  CB  GLN A   6      11.022   0.831   4.055  1.00  0.00           C  
ATOM    111  CG  GLN A   6      10.720  -0.610   3.633  1.00  0.00           C  
ATOM    112  CD  GLN A   6       9.217  -0.855   3.734  1.00  0.00           C  
ATOM    113  OE1 GLN A   6       8.788  -1.889   4.246  1.00  0.00           O  
ATOM    114  NE2 GLN A   6       8.386   0.052   3.293  1.00  0.00           N  
ATOM    115  H   GLN A   6       9.723   0.741   1.828  1.00  0.00           H  
ATOM    116  HA  GLN A   6      11.392   2.711   3.114  1.00  0.00           H  
ATOM    117  HB2 GLN A   6      11.864   0.838   4.735  1.00  0.00           H  
ATOM    118  HB3 GLN A   6      10.158   1.246   4.549  1.00  0.00           H  
ATOM    119  HG2 GLN A   6      11.049  -0.768   2.615  1.00  0.00           H  
ATOM    120  HG3 GLN A   6      11.243  -1.298   4.283  1.00  0.00           H  
ATOM    121 HE21 GLN A   6       8.725   0.882   2.902  1.00  0.00           H  
ATOM    122 HE22 GLN A   6       7.418  -0.096   3.354  1.00  0.00           H  
ATOM    123  N   ILE A   7      12.699   0.283   1.433  1.00  0.00           N  
ATOM    124  CA  ILE A   7      13.914  -0.247   0.867  1.00  0.00           C  
ATOM    125  C   ILE A   7      14.545   0.781  -0.056  1.00  0.00           C  
ATOM    126  O   ILE A   7      15.764   0.882  -0.150  1.00  0.00           O  
ATOM    127  CB  ILE A   7      13.599  -1.542   0.117  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      12.299  -2.151   0.656  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      14.737  -2.536   0.327  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      12.214  -3.631   0.271  1.00  0.00           C  
ATOM    131  H   ILE A   7      11.842  -0.105   1.167  1.00  0.00           H  
ATOM    132  HA  ILE A   7      14.603  -0.466   1.668  1.00  0.00           H  
ATOM    133  HB  ILE A   7      13.481  -1.325  -0.933  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      12.272  -2.058   1.733  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      11.467  -1.625   0.232  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      14.744  -3.248  -0.481  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      14.587  -3.057   1.263  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      15.674  -2.007   0.357  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      13.023  -4.173   0.737  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      12.289  -3.731  -0.801  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      11.271  -4.036   0.606  1.00  0.00           H  
ATOM    142  N   GLU A   8      13.695   1.563  -0.699  1.00  0.00           N  
ATOM    143  CA  GLU A   8      14.146   2.611  -1.595  1.00  0.00           C  
ATOM    144  C   GLU A   8      15.140   3.483  -0.866  1.00  0.00           C  
ATOM    145  O   GLU A   8      16.122   3.974  -1.427  1.00  0.00           O  
ATOM    146  CB  GLU A   8      12.950   3.466  -1.994  1.00  0.00           C  
ATOM    147  CG  GLU A   8      12.308   2.921  -3.261  1.00  0.00           C  
ATOM    148  CD  GLU A   8      12.427   3.949  -4.368  1.00  0.00           C  
ATOM    149  OE1 GLU A   8      13.543   4.259  -4.740  1.00  0.00           O  
ATOM    150  OE2 GLU A   8      11.407   4.427  -4.816  1.00  0.00           O1-
ATOM    151  H   GLU A   8      12.741   1.454  -0.542  1.00  0.00           H  
ATOM    152  HA  GLU A   8      14.600   2.179  -2.471  1.00  0.00           H  
ATOM    153  HB2 GLU A   8      12.226   3.455  -1.193  1.00  0.00           H  
ATOM    154  HB3 GLU A   8      13.277   4.479  -2.165  1.00  0.00           H  
ATOM    155  HG2 GLU A   8      12.810   2.010  -3.553  1.00  0.00           H  
ATOM    156  HG3 GLU A   8      11.266   2.712  -3.070  1.00  0.00           H  
ATOM    157  N   GLN A   9      14.845   3.669   0.396  1.00  0.00           N  
ATOM    158  CA  GLN A   9      15.653   4.479   1.265  1.00  0.00           C  
ATOM    159  C   GLN A   9      16.922   3.743   1.691  1.00  0.00           C  
ATOM    160  O   GLN A   9      17.956   4.362   1.930  1.00  0.00           O  
ATOM    161  CB  GLN A   9      14.807   4.820   2.484  1.00  0.00           C  
ATOM    162  CG  GLN A   9      13.570   5.607   2.045  1.00  0.00           C  
ATOM    163  CD  GLN A   9      13.978   6.783   1.162  1.00  0.00           C  
ATOM    164  OE1 GLN A   9      14.917   7.511   1.489  1.00  0.00           O  
ATOM    165  NE2 GLN A   9      13.334   7.008   0.053  1.00  0.00           N  
ATOM    166  H   GLN A   9      14.038   3.253   0.757  1.00  0.00           H  
ATOM    167  HA  GLN A   9      15.919   5.383   0.761  1.00  0.00           H  
ATOM    168  HB2 GLN A   9      14.491   3.905   2.963  1.00  0.00           H  
ATOM    169  HB3 GLN A   9      15.382   5.410   3.170  1.00  0.00           H  
ATOM    170  HG2 GLN A   9      12.912   4.955   1.489  1.00  0.00           H  
ATOM    171  HG3 GLN A   9      13.055   5.975   2.918  1.00  0.00           H  
ATOM    172 HE21 GLN A   9      12.594   6.420  -0.214  1.00  0.00           H  
ATOM    173 HE22 GLN A   9      13.585   7.769  -0.515  1.00  0.00           H  
ATOM    174  N   ALA A  10      16.827   2.426   1.796  1.00  0.00           N  
ATOM    175  CA  ALA A  10      17.966   1.618   2.221  1.00  0.00           C  
ATOM    176  C   ALA A  10      19.065   1.551   1.161  1.00  0.00           C  
ATOM    177  O   ALA A  10      20.244   1.732   1.473  1.00  0.00           O  
ATOM    178  CB  ALA A  10      17.502   0.201   2.565  1.00  0.00           C  
ATOM    179  H   ALA A  10      15.972   1.991   1.597  1.00  0.00           H  
ATOM    180  HA  ALA A  10      18.378   2.062   3.110  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      16.762   0.247   3.350  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      18.349  -0.381   2.898  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      17.069  -0.261   1.690  1.00  0.00           H  
ATOM    184  N   LEU A  11      18.688   1.252  -0.078  1.00  0.00           N  
ATOM    185  CA  LEU A  11      19.671   1.118  -1.152  1.00  0.00           C  
ATOM    186  C   LEU A  11      20.608   2.321  -1.211  1.00  0.00           C  
ATOM    187  O   LEU A  11      21.730   2.217  -1.712  1.00  0.00           O  
ATOM    188  CB  LEU A  11      18.958   0.949  -2.501  1.00  0.00           C  
ATOM    189  CG  LEU A  11      17.560   0.356  -2.286  1.00  0.00           C  
ATOM    190  CD1 LEU A  11      16.961  -0.039  -3.628  1.00  0.00           C  
ATOM    191  CD2 LEU A  11      17.642  -0.879  -1.379  1.00  0.00           C  
ATOM    192  H   LEU A  11      17.738   1.083  -0.275  1.00  0.00           H  
ATOM    193  HA  LEU A  11      20.262   0.236  -0.964  1.00  0.00           H  
ATOM    194  HB2 LEU A  11      18.865   1.913  -2.978  1.00  0.00           H  
ATOM    195  HB3 LEU A  11      19.535   0.289  -3.134  1.00  0.00           H  
ATOM    196  HG  LEU A  11      16.928   1.100  -1.832  1.00  0.00           H  
ATOM    197 HD11 LEU A  11      17.590  -0.772  -4.104  1.00  0.00           H  
ATOM    198 HD12 LEU A  11      16.883   0.835  -4.253  1.00  0.00           H  
ATOM    199 HD13 LEU A  11      15.976  -0.456  -3.471  1.00  0.00           H  
ATOM    200 HD21 LEU A  11      17.448  -0.588  -0.358  1.00  0.00           H  
ATOM    201 HD22 LEU A  11      18.626  -1.314  -1.448  1.00  0.00           H  
ATOM    202 HD23 LEU A  11      16.903  -1.604  -1.688  1.00  0.00           H  
ATOM    203  N   ARG A  12      20.167   3.449  -0.674  1.00  0.00           N  
ATOM    204  CA  ARG A  12      21.001   4.637  -0.664  1.00  0.00           C  
ATOM    205  C   ARG A  12      22.294   4.321   0.071  1.00  0.00           C  
ATOM    206  O   ARG A  12      23.389   4.633  -0.400  1.00  0.00           O  
ATOM    207  CB  ARG A  12      20.277   5.780   0.042  1.00  0.00           C  
ATOM    208  CG  ARG A  12      19.179   6.342  -0.864  1.00  0.00           C  
ATOM    209  CD  ARG A  12      18.132   7.049  -0.002  1.00  0.00           C  
ATOM    210  NE  ARG A  12      17.384   8.024  -0.796  1.00  0.00           N  
ATOM    211  CZ  ARG A  12      16.435   7.651  -1.659  1.00  0.00           C  
ATOM    212  NH1 ARG A  12      15.768   8.553  -2.317  1.00  0.00           N1+
ATOM    213  NH2 ARG A  12      16.185   6.386  -1.858  1.00  0.00           N  
ATOM    214  H   ARG A  12      19.281   3.479  -0.265  1.00  0.00           H  
ATOM    215  HA  ARG A  12      21.225   4.928  -1.680  1.00  0.00           H  
ATOM    216  HB2 ARG A  12      19.833   5.409   0.958  1.00  0.00           H  
ATOM    217  HB3 ARG A  12      20.984   6.561   0.277  1.00  0.00           H  
ATOM    218  HG2 ARG A  12      19.614   7.045  -1.563  1.00  0.00           H  
ATOM    219  HG3 ARG A  12      18.712   5.534  -1.409  1.00  0.00           H  
ATOM    220  HD2 ARG A  12      17.455   6.319   0.400  1.00  0.00           H  
ATOM    221  HD3 ARG A  12      18.627   7.556   0.815  1.00  0.00           H  
ATOM    222  HE  ARG A  12      17.572   8.985  -0.680  1.00  0.00           H  
ATOM    223 HH11 ARG A  12      15.963   9.526  -2.177  1.00  0.00           H  
ATOM    224 HH12 ARG A  12      15.053   8.277  -2.964  1.00  0.00           H  
ATOM    225 HH21 ARG A  12      16.701   5.681  -1.366  1.00  0.00           H  
ATOM    226 HH22 ARG A  12      15.472   6.114  -2.512  1.00  0.00           H  
ATOM    227  N   TYR A  13      22.157   3.671   1.220  1.00  0.00           N  
ATOM    228  CA  TYR A  13      23.322   3.290   2.003  1.00  0.00           C  
ATOM    229  C   TYR A  13      24.108   2.249   1.225  1.00  0.00           C  
ATOM    230  O   TYR A  13      25.341   2.231   1.245  1.00  0.00           O  
ATOM    231  CB  TYR A  13      22.919   2.721   3.374  1.00  0.00           C  
ATOM    232  CG  TYR A  13      21.567   3.249   3.819  1.00  0.00           C  
ATOM    233  CD1 TYR A  13      20.751   2.450   4.627  1.00  0.00           C  
ATOM    234  CD2 TYR A  13      21.128   4.529   3.439  1.00  0.00           C  
ATOM    235  CE1 TYR A  13      19.507   2.924   5.058  1.00  0.00           C  
ATOM    236  CE2 TYR A  13      19.881   4.999   3.868  1.00  0.00           C  
ATOM    237  CZ  TYR A  13      19.072   4.195   4.676  1.00  0.00           C  
ATOM    238  OH  TYR A  13      17.847   4.661   5.108  1.00  0.00           O  
ATOM    239  H   TYR A  13      21.260   3.428   1.534  1.00  0.00           H  
ATOM    240  HA  TYR A  13      23.944   4.161   2.149  1.00  0.00           H  
ATOM    241  HB2 TYR A  13      22.874   1.644   3.317  1.00  0.00           H  
ATOM    242  HB3 TYR A  13      23.664   3.004   4.097  1.00  0.00           H  
ATOM    243  HD1 TYR A  13      21.085   1.469   4.923  1.00  0.00           H  
ATOM    244  HD2 TYR A  13      21.749   5.155   2.816  1.00  0.00           H  
ATOM    245  HE1 TYR A  13      18.881   2.300   5.682  1.00  0.00           H  
ATOM    246  HE2 TYR A  13      19.543   5.983   3.567  1.00  0.00           H  
ATOM    247  HH  TYR A  13      17.700   4.328   6.002  1.00  0.00           H  
ATOM    248  N   GLY A  14      23.369   1.403   0.514  1.00  0.00           N  
ATOM    249  CA  GLY A  14      23.968   0.368  -0.307  1.00  0.00           C  
ATOM    250  C   GLY A  14      24.955   0.982  -1.277  1.00  0.00           C  
ATOM    251  O   GLY A  14      26.061   0.473  -1.464  1.00  0.00           O  
ATOM    252  H   GLY A  14      22.397   1.495   0.527  1.00  0.00           H  
ATOM    253  HA2 GLY A  14      24.471  -0.348   0.325  1.00  0.00           H  
ATOM    254  HA3 GLY A  14      23.192  -0.124  -0.868  1.00  0.00           H  
ATOM    255  N   TYR A  15      24.550   2.086  -1.884  1.00  0.00           N  
ATOM    256  CA  TYR A  15      25.410   2.780  -2.827  1.00  0.00           C  
ATOM    257  C   TYR A  15      26.446   3.614  -2.079  1.00  0.00           C  
ATOM    258  O   TYR A  15      27.383   4.141  -2.680  1.00  0.00           O  
ATOM    259  CB  TYR A  15      24.593   3.702  -3.729  1.00  0.00           C  
ATOM    260  CG  TYR A  15      23.311   3.034  -4.146  1.00  0.00           C  
ATOM    261  CD1 TYR A  15      23.300   1.689  -4.543  1.00  0.00           C  
ATOM    262  CD2 TYR A  15      22.132   3.774  -4.149  1.00  0.00           C  
ATOM    263  CE1 TYR A  15      22.100   1.094  -4.949  1.00  0.00           C  
ATOM    264  CE2 TYR A  15      20.935   3.181  -4.549  1.00  0.00           C  
ATOM    265  CZ  TYR A  15      20.914   1.841  -4.951  1.00  0.00           C  
ATOM    266  OH  TYR A  15      19.730   1.259  -5.364  1.00  0.00           O  
ATOM    267  H   TYR A  15      23.655   2.447  -1.686  1.00  0.00           H  
ATOM    268  HA  TYR A  15      25.914   2.051  -3.442  1.00  0.00           H  
ATOM    269  HB2 TYR A  15      24.362   4.611  -3.194  1.00  0.00           H  
ATOM    270  HB3 TYR A  15      25.172   3.942  -4.608  1.00  0.00           H  
ATOM    271  HD1 TYR A  15      24.211   1.111  -4.535  1.00  0.00           H  
ATOM    272  HD2 TYR A  15      22.144   4.806  -3.833  1.00  0.00           H  
ATOM    273  HE1 TYR A  15      22.089   0.056  -5.254  1.00  0.00           H  
ATOM    274  HE2 TYR A  15      20.024   3.759  -4.546  1.00  0.00           H  
ATOM    275  HH  TYR A  15      19.005   1.685  -4.888  1.00  0.00           H  
ATOM    276  N   ARG A  16      26.250   3.763  -0.778  1.00  0.00           N  
ATOM    277  CA  ARG A  16      27.149   4.572   0.028  1.00  0.00           C  
ATOM    278  C   ARG A  16      28.416   3.804   0.405  1.00  0.00           C  
ATOM    279  O   ARG A  16      29.508   4.380   0.419  1.00  0.00           O  
ATOM    280  CB  ARG A  16      26.425   5.028   1.299  1.00  0.00           C  
ATOM    281  CG  ARG A  16      27.029   6.345   1.802  1.00  0.00           C  
ATOM    282  CD  ARG A  16      27.509   6.185   3.248  1.00  0.00           C  
ATOM    283  NE  ARG A  16      26.404   5.749   4.101  1.00  0.00           N  
ATOM    284  CZ  ARG A  16      26.341   4.508   4.589  1.00  0.00           C  
ATOM    285  NH1 ARG A  16      25.364   4.163   5.370  1.00  0.00           N1+
ATOM    286  NH2 ARG A  16      27.264   3.638   4.308  1.00  0.00           N  
ATOM    287  H   ARG A  16      25.469   3.345  -0.356  1.00  0.00           H  
ATOM    288  HA  ARG A  16      27.429   5.444  -0.540  1.00  0.00           H  
ATOM    289  HB2 ARG A  16      25.376   5.175   1.078  1.00  0.00           H  
ATOM    290  HB3 ARG A  16      26.524   4.270   2.059  1.00  0.00           H  
ATOM    291  HG2 ARG A  16      27.864   6.623   1.178  1.00  0.00           H  
ATOM    292  HG3 ARG A  16      26.280   7.120   1.761  1.00  0.00           H  
ATOM    293  HD2 ARG A  16      28.305   5.460   3.284  1.00  0.00           H  
ATOM    294  HD3 ARG A  16      27.879   7.135   3.604  1.00  0.00           H  
ATOM    295  HE  ARG A  16      25.691   6.391   4.324  1.00  0.00           H  
ATOM    296 HH11 ARG A  16      24.650   4.823   5.609  1.00  0.00           H  
ATOM    297 HH12 ARG A  16      25.324   3.231   5.729  1.00  0.00           H  
ATOM    298 HH21 ARG A  16      28.033   3.887   3.724  1.00  0.00           H  
ATOM    299 HH22 ARG A  16      27.200   2.710   4.678  1.00  0.00           H  
ATOM    300  N   ILE A  17      28.281   2.518   0.717  1.00  0.00           N  
ATOM    301  CA  ILE A  17      29.446   1.724   1.096  1.00  0.00           C  
ATOM    302  C   ILE A  17      29.780   0.683   0.042  1.00  0.00           C  
ATOM    303  O   ILE A  17      28.968   0.363  -0.829  1.00  0.00           O  
ATOM    304  CB  ILE A  17      29.234   1.009   2.434  1.00  0.00           C  
ATOM    305  CG1 ILE A  17      27.748   0.688   2.648  1.00  0.00           C  
ATOM    306  CG2 ILE A  17      29.722   1.897   3.581  1.00  0.00           C  
ATOM    307  CD1 ILE A  17      27.318  -0.445   1.715  1.00  0.00           C  
ATOM    308  H   ILE A  17      27.392   2.102   0.690  1.00  0.00           H  
ATOM    309  HA  ILE A  17      30.293   2.388   1.198  1.00  0.00           H  
ATOM    310  HB  ILE A  17      29.808   0.089   2.426  1.00  0.00           H  
ATOM    311 HG12 ILE A  17      27.597   0.382   3.673  1.00  0.00           H  
ATOM    312 HG13 ILE A  17      27.154   1.565   2.444  1.00  0.00           H  
ATOM    313 HG21 ILE A  17      29.588   2.934   3.321  1.00  0.00           H  
ATOM    314 HG22 ILE A  17      30.769   1.705   3.762  1.00  0.00           H  
ATOM    315 HG23 ILE A  17      29.158   1.674   4.474  1.00  0.00           H  
ATOM    316 HD11 ILE A  17      26.404  -0.886   2.086  1.00  0.00           H  
ATOM    317 HD12 ILE A  17      28.092  -1.197   1.680  1.00  0.00           H  
ATOM    318 HD13 ILE A  17      27.151  -0.053   0.723  1.00  0.00           H  
ATOM    319  N   SER A  18      30.988   0.156   0.145  1.00  0.00           N  
ATOM    320  CA  SER A  18      31.469  -0.861  -0.771  1.00  0.00           C  
ATOM    321  C   SER A  18      31.674  -2.179  -0.036  1.00  0.00           C  
ATOM    322  O   SER A  18      31.993  -2.189   1.154  1.00  0.00           O  
ATOM    323  CB  SER A  18      32.809  -0.431  -1.342  1.00  0.00           C  
ATOM    324  OG  SER A  18      32.664   0.808  -2.031  1.00  0.00           O  
ATOM    325  H   SER A  18      31.575   0.458   0.867  1.00  0.00           H  
ATOM    326  HA  SER A  18      30.760  -0.996  -1.575  1.00  0.00           H  
ATOM    327  HB2 SER A  18      33.511  -0.309  -0.531  1.00  0.00           H  
ATOM    328  HB3 SER A  18      33.172  -1.198  -2.012  1.00  0.00           H  
ATOM    329  HG  SER A  18      33.025   1.505  -1.466  1.00  0.00           H  
ATOM    330  N   ARG A  19      31.536  -3.284  -0.755  1.00  0.00           N  
ATOM    331  CA  ARG A  19      31.761  -4.594  -0.167  1.00  0.00           C  
ATOM    332  C   ARG A  19      32.469  -5.476  -1.172  1.00  0.00           C  
ATOM    333  O   ARG A  19      31.970  -5.706  -2.276  1.00  0.00           O  
ATOM    334  CB  ARG A  19      30.447  -5.268   0.268  1.00  0.00           C  
ATOM    335  CG  ARG A  19      29.260  -4.305   0.130  1.00  0.00           C  
ATOM    336  CD  ARG A  19      28.534  -4.581  -1.188  1.00  0.00           C  
ATOM    337  NE  ARG A  19      27.264  -3.860  -1.219  1.00  0.00           N  
ATOM    338  CZ  ARG A  19      27.222  -2.541  -1.378  1.00  0.00           C  
ATOM    339  NH1 ARG A  19      26.084  -1.916  -1.352  1.00  0.00           N1+
ATOM    340  NH2 ARG A  19      28.323  -1.875  -1.590  1.00  0.00           N  
ATOM    341  H   ARG A  19      31.312  -3.218  -1.708  1.00  0.00           H  
ATOM    342  HA  ARG A  19      32.399  -4.485   0.699  1.00  0.00           H  
ATOM    343  HB2 ARG A  19      30.271  -6.140  -0.350  1.00  0.00           H  
ATOM    344  HB3 ARG A  19      30.533  -5.576   1.297  1.00  0.00           H  
ATOM    345  HG2 ARG A  19      28.577  -4.462   0.955  1.00  0.00           H  
ATOM    346  HG3 ARG A  19      29.608  -3.286   0.144  1.00  0.00           H  
ATOM    347  HD2 ARG A  19      29.152  -4.261  -2.016  1.00  0.00           H  
ATOM    348  HD3 ARG A  19      28.348  -5.645  -1.275  1.00  0.00           H  
ATOM    349  HE  ARG A  19      26.423  -4.362  -1.098  1.00  0.00           H  
ATOM    350 HH11 ARG A  19      25.231  -2.427  -1.214  1.00  0.00           H  
ATOM    351 HH12 ARG A  19      26.055  -0.915  -1.470  1.00  0.00           H  
ATOM    352 HH21 ARG A  19      29.198  -2.357  -1.644  1.00  0.00           H  
ATOM    353 HH22 ARG A  19      28.297  -0.873  -1.685  1.00  0.00           H  
ATOM    354  N   ARG A  20      33.634  -5.957  -0.773  1.00  0.00           N  
ATOM    355  CA  ARG A  20      34.442  -6.825  -1.617  1.00  0.00           C  
ATOM    356  C   ARG A  20      33.566  -7.852  -2.331  1.00  0.00           C  
ATOM    357  O   ARG A  20      32.491  -8.205  -1.843  1.00  0.00           O  
ATOM    358  CB  ARG A  20      35.466  -7.553  -0.749  1.00  0.00           C  
ATOM    359  CG  ARG A  20      34.781  -8.029   0.542  1.00  0.00           C  
ATOM    360  CD  ARG A  20      35.386  -9.367   0.987  1.00  0.00           C  
ATOM    361  NE  ARG A  20      35.473  -9.426   2.441  1.00  0.00           N  
ATOM    362  CZ  ARG A  20      34.420  -9.753   3.187  1.00  0.00           C  
ATOM    363  NH1 ARG A  20      34.525  -9.757   4.487  1.00  0.00           N1+
ATOM    364  NH2 ARG A  20      33.287 -10.073   2.620  1.00  0.00           N  
ATOM    365  H   ARG A  20      33.962  -5.713   0.116  1.00  0.00           H  
ATOM    366  HA  ARG A  20      34.960  -6.222  -2.346  1.00  0.00           H  
ATOM    367  HB2 ARG A  20      35.857  -8.399  -1.290  1.00  0.00           H  
ATOM    368  HB3 ARG A  20      36.276  -6.879  -0.499  1.00  0.00           H  
ATOM    369  HG2 ARG A  20      34.923  -7.289   1.318  1.00  0.00           H  
ATOM    370  HG3 ARG A  20      33.723  -8.157   0.360  1.00  0.00           H  
ATOM    371  HD2 ARG A  20      34.765 -10.177   0.633  1.00  0.00           H  
ATOM    372  HD3 ARG A  20      36.377  -9.468   0.563  1.00  0.00           H  
ATOM    373  HE  ARG A  20      36.327  -9.211   2.880  1.00  0.00           H  
ATOM    374 HH11 ARG A  20      35.392  -9.511   4.922  1.00  0.00           H  
ATOM    375 HH12 ARG A  20      33.737 -10.007   5.053  1.00  0.00           H  
ATOM    376 HH21 ARG A  20      33.205 -10.071   1.619  1.00  0.00           H  
ATOM    377 HH22 ARG A  20      32.497 -10.318   3.180  1.00  0.00           H  
HETATM  378  N   NH2 A  21      33.959  -8.369  -3.455  1.00  0.00           N  
HETATM  379  HN1 NH2 A  21      34.812  -8.093  -3.851  1.00  0.00           H  
HETATM  380  HN2 NH2 A  21      33.402  -9.033  -3.907  1.00  0.00           H  
TER     381      NH2 A  21                                                      
ENDMDL                                                                          
CONECT  356  378                                                                
CONECT  378  356  379  380                                                      
CONECT  379  378                                                                
CONECT  380  378                                                                
MASTER       85    0    1    1    0    0    0    6  186    1    4    2          
END