HEADER    ANTIMICROBIAL PROTEIN                   20-MAR-18   6CSK              
TITLE     TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R2)     
TITLE    2 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PADBS1R2;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-18;                                         
COMPND   5 SYNONYM: 50S RIBOSOMAL PROTEIN L39E;                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM;                         
SOURCE   4 ORGANISM_TAXID: 178306                                               
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTIBIOTICS, BACTERIAL RESISTANCE, CATIONIC    
KEYWDS   2 PEPTIDE, ANTIMICROBIAL PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.H.CARDOSO,L.Y.CHAN,E.S.CANDIDO,M.T.TORRES,K.G.N.OSHIRO,I.C.SILVA,   
AUTHOR   2 S.GONCALVES,D.F.BUCCINI,T.LU,N.C.SANTOS,C.DE LA FUENTE-NUNEZ,        
AUTHOR   3 D.J.CRAIK,O.L.FRANCO                                                 
REVDAT   5   14-JUN-23 6CSK    1       REMARK                                   
REVDAT   4   07-SEP-22 6CSK    1       JRNL                                     
REVDAT   3   01-JAN-20 6CSK    1       REMARK                                   
REVDAT   2   09-OCT-19 6CSK    1       AUTHOR JRNL                              
REVDAT   1   25-SEP-19 6CSK    0                                                
JRNL        AUTH   M.H.CARDOSO,L.Y.CHAN,E.S.CANDIDO,D.F.BUCCINI,S.B.REZENDE,    
JRNL        AUTH 2 M.D.T.TORRES,K.G.N.OSHIRO,I.C.SILVA,S.GONCALVES,T.K.LU,      
JRNL        AUTH 3 N.C.SANTOS,C.DE LA FUENTE-NUNEZ,D.J.CRAIK,O.L.FRANCO         
JRNL        TITL   AN N-CAPPING ASPARAGINE-LYSINE-PROLINE (NKP) MOTIF           
JRNL        TITL 2 CONTRIBUTES TO A HYBRID FLEXIBLE/STABLE MULTIFUNCTIONAL      
JRNL        TITL 3 PEPTIDE SCAFFOLD                                             
JRNL        REF    CHEM SCI                      V.  13  9410 2022              
JRNL        REFN                   ESSN 2041-6539                               
JRNL        DOI    10.1039/D1SC06998E                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WITH SIMULATED ANNEALING                  
REMARK   4                                                                      
REMARK   4 6CSK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233275.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM NA PADBS1R2, 30 % NA TFE,   
REMARK 210                                   60 % NA H2O, 10 % NA D2O, 10 %     
REMARK 210                                   NA DSS, TRIFLUOROETHANOL/WATER     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR 2.4, TALOS, CYANA, CNS      
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30439   RELATED DB: BMRB                                 
REMARK 900 TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R2)    
REMARK 900 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
REMARK 900 RELATED ID: 6CSZ   RELATED DB: PDB                                   
REMARK 900 TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R3)    
REMARK 900 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
REMARK 900 RELATED ID: 6CT1   RELATED DB: PDB                                   
REMARK 900 TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R7)    
REMARK 900 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
DBREF  6CSK A    2    19  UNP    Q8ZTX6   RL39_PYRAE       1     18             
SEQADV 6CSK PRO A    1  UNP  Q8ZTX6              INSERTION                      
SEQADV 6CSK LYS A    3  UNP  Q8ZTX6    ALA     2 ENGINEERED MUTATION            
SEQADV 6CSK LEU A    4  UNP  Q8ZTX6    ARG     3 ENGINEERED MUTATION            
SEQADV 6CSK LEU A    5  UNP  Q8ZTX6    ASN     4 ENGINEERED MUTATION            
SEQADV 6CSK ARG A    7  UNP  Q8ZTX6    PRO     6 ENGINEERED MUTATION            
SEQADV 6CSK ILE A   12  UNP  Q8ZTX6    LEU    11 ENGINEERED MUTATION            
SEQRES   1 A   19  PRO MET LYS LEU LEU LYS ARG LEU GLY LYS LYS ILE ARG          
SEQRES   2 A   19  LEU ALA ALA ALA PHE LYS                                      
HELIX    1 AA1 PRO A    1  LYS A   19  1                                  19    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   1      13.120   5.326   1.386  1.00  0.00           N  
ATOM      2  CA  PRO A   1      13.538   4.190   0.601  1.00  0.00           C  
ATOM      3  C   PRO A   1      12.375   3.648  -0.192  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.269   3.514   0.339  1.00  0.00           O  
ATOM      5  CB  PRO A   1      14.094   3.142   1.532  1.00  0.00           C  
ATOM      6  CG  PRO A   1      14.466   3.920   2.746  1.00  0.00           C  
ATOM      7  CD  PRO A   1      13.459   5.041   2.838  1.00  0.00           C  
ATOM      8  H2  PRO A   1      12.777   6.038   0.708  1.00  0.00           H  
ATOM      9  H3  PRO A   1      13.926   5.792   1.836  1.00  0.00           H  
ATOM     10  HA  PRO A   1      14.314   4.509  -0.076  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      13.333   2.403   1.739  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      14.959   2.679   1.083  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      14.409   3.285   3.617  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      15.463   4.321   2.642  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      12.643   4.654   3.433  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      13.877   5.889   3.363  1.00  0.00           H  
ATOM     17  N   MET A   2      12.640   3.308  -1.442  1.00  0.00           N  
ATOM     18  CA  MET A   2      11.633   2.853  -2.401  1.00  0.00           C  
ATOM     19  C   MET A   2      10.951   1.571  -1.930  1.00  0.00           C  
ATOM     20  O   MET A   2       9.731   1.433  -2.029  1.00  0.00           O  
ATOM     21  CB  MET A   2      12.294   2.635  -3.769  1.00  0.00           C  
ATOM     22  CG  MET A   2      11.344   2.253  -4.900  1.00  0.00           C  
ATOM     23  SD  MET A   2      10.089   3.512  -5.222  1.00  0.00           S  
ATOM     24  CE  MET A   2       9.346   2.862  -6.723  1.00  0.00           C  
ATOM     25  H   MET A   2      13.574   3.351  -1.751  1.00  0.00           H  
ATOM     26  HA  MET A   2      10.890   3.630  -2.500  1.00  0.00           H  
ATOM     27  HB2 MET A   2      12.800   3.545  -4.054  1.00  0.00           H  
ATOM     28  HB3 MET A   2      13.031   1.852  -3.667  1.00  0.00           H  
ATOM     29  HG2 MET A   2      11.920   2.109  -5.802  1.00  0.00           H  
ATOM     30  HG3 MET A   2      10.850   1.329  -4.640  1.00  0.00           H  
ATOM     31  HE1 MET A   2      10.100   2.788  -7.493  1.00  0.00           H  
ATOM     32  HE2 MET A   2       8.561   3.527  -7.052  1.00  0.00           H  
ATOM     33  HE3 MET A   2       8.931   1.884  -6.529  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.736   0.666  -1.373  1.00  0.00           N  
ATOM     35  CA  LYS A   3      11.227  -0.616  -0.894  1.00  0.00           C  
ATOM     36  C   LYS A   3      10.254  -0.427   0.272  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.283  -1.172   0.416  1.00  0.00           O  
ATOM     38  CB  LYS A   3      12.382  -1.540  -0.511  1.00  0.00           C  
ATOM     39  CG  LYS A   3      13.306  -1.871  -1.685  1.00  0.00           C  
ATOM     40  CD  LYS A   3      14.477  -2.758  -1.280  1.00  0.00           C  
ATOM     41  CE  LYS A   3      15.382  -2.075  -0.266  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      16.520  -2.917   0.118  1.00  0.00           N1+
ATOM     43  H   LYS A   3      12.697   0.860  -1.290  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.680  -1.064  -1.711  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      12.960  -1.054   0.261  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      11.978  -2.463  -0.123  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      12.730  -2.390  -2.435  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      13.684  -0.952  -2.106  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      14.092  -3.670  -0.850  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      15.053  -2.994  -2.163  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      15.768  -1.166  -0.699  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      14.807  -1.842   0.617  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      17.085  -2.435   0.845  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      17.139  -3.116  -0.693  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      16.192  -3.821   0.515  1.00  0.00           H  
ATOM     56  N   LEU A   4      10.492   0.598   1.072  1.00  0.00           N  
ATOM     57  CA  LEU A   4       9.603   0.919   2.177  1.00  0.00           C  
ATOM     58  C   LEU A   4       8.373   1.653   1.676  1.00  0.00           C  
ATOM     59  O   LEU A   4       7.295   1.548   2.263  1.00  0.00           O  
ATOM     60  CB  LEU A   4      10.310   1.740   3.260  1.00  0.00           C  
ATOM     61  CG  LEU A   4      11.420   1.029   4.034  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      12.051   1.971   5.039  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      10.883  -0.210   4.739  1.00  0.00           C  
ATOM     64  H   LEU A   4      11.292   1.139   0.912  1.00  0.00           H  
ATOM     65  HA  LEU A   4       9.274  -0.016   2.605  1.00  0.00           H  
ATOM     66  HB2 LEU A   4      10.738   2.613   2.788  1.00  0.00           H  
ATOM     67  HB3 LEU A   4       9.566   2.071   3.969  1.00  0.00           H  
ATOM     68  HG  LEU A   4      12.183   0.719   3.337  1.00  0.00           H  
ATOM     69 HD11 LEU A   4      12.467   2.824   4.524  1.00  0.00           H  
ATOM     70 HD12 LEU A   4      12.837   1.454   5.570  1.00  0.00           H  
ATOM     71 HD13 LEU A   4      11.300   2.305   5.740  1.00  0.00           H  
ATOM     72 HD21 LEU A   4      10.080   0.073   5.405  1.00  0.00           H  
ATOM     73 HD22 LEU A   4      11.677  -0.662   5.314  1.00  0.00           H  
ATOM     74 HD23 LEU A   4      10.520  -0.921   4.012  1.00  0.00           H  
ATOM     75  N   LEU A   5       8.523   2.379   0.580  1.00  0.00           N  
ATOM     76  CA  LEU A   5       7.405   3.096  -0.022  1.00  0.00           C  
ATOM     77  C   LEU A   5       6.397   2.122  -0.597  1.00  0.00           C  
ATOM     78  O   LEU A   5       5.210   2.426  -0.671  1.00  0.00           O  
ATOM     79  CB  LEU A   5       7.867   4.087  -1.093  1.00  0.00           C  
ATOM     80  CG  LEU A   5       8.761   5.231  -0.616  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       9.098   6.153  -1.768  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       8.098   6.008   0.511  1.00  0.00           C  
ATOM     83  H   LEU A   5       9.412   2.449   0.169  1.00  0.00           H  
ATOM     84  HA  LEU A   5       6.915   3.639   0.772  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       8.407   3.532  -1.846  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       6.989   4.515  -1.553  1.00  0.00           H  
ATOM     87  HG  LEU A   5       9.688   4.818  -0.244  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       8.186   6.555  -2.184  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       9.628   5.600  -2.529  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       9.716   6.963  -1.412  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       7.142   6.382   0.177  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       8.732   6.839   0.783  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       7.961   5.367   1.370  1.00  0.00           H  
ATOM     94  N   LYS A   6       6.878   0.947  -0.987  1.00  0.00           N  
ATOM     95  CA  LYS A   6       6.015  -0.127  -1.462  1.00  0.00           C  
ATOM     96  C   LYS A   6       5.110  -0.579  -0.324  1.00  0.00           C  
ATOM     97  O   LYS A   6       3.911  -0.766  -0.496  1.00  0.00           O  
ATOM     98  CB  LYS A   6       6.845  -1.331  -1.926  1.00  0.00           C  
ATOM     99  CG  LYS A   6       7.807  -1.074  -3.075  1.00  0.00           C  
ATOM    100  CD  LYS A   6       7.078  -0.639  -4.328  1.00  0.00           C  
ATOM    101  CE  LYS A   6       8.026  -0.516  -5.511  1.00  0.00           C  
ATOM    102  NZ  LYS A   6       8.607  -1.821  -5.903  1.00  0.00           N1+
ATOM    103  H   LYS A   6       7.852   0.821  -0.977  1.00  0.00           H  
ATOM    104  HA  LYS A   6       5.417   0.238  -2.284  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       7.425  -1.681  -1.086  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       6.163  -2.114  -2.223  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       8.496  -0.294  -2.785  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       8.356  -1.981  -3.281  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       6.317  -1.369  -4.560  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       6.613   0.317  -4.146  1.00  0.00           H  
ATOM    111  HE2 LYS A   6       7.495  -0.102  -6.355  1.00  0.00           H  
ATOM    112  HE3 LYS A   6       8.828   0.152  -5.234  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6       7.864  -2.513  -6.126  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6       9.217  -2.197  -5.150  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6       9.205  -1.698  -6.744  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.709  -0.718   0.850  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.008  -1.165   2.050  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.016  -0.096   2.512  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.931  -0.404   3.032  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.021  -1.460   3.165  1.00  0.00           C  
ATOM    121  CG  ARG A   7       7.086  -2.495   2.793  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.491  -3.878   2.538  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.840  -4.419   3.736  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.475  -5.695   3.914  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.697  -6.605   2.963  1.00  0.00           N1+
ATOM    126  NH2 ARG A   7       4.888  -6.061   5.052  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.665  -0.507   0.897  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.468  -2.069   1.813  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.522  -0.540   3.425  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       5.484  -1.820   4.030  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       7.587  -2.165   1.895  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       7.805  -2.561   3.596  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.764  -3.811   1.742  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       7.284  -4.549   2.242  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.681  -3.762   4.451  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       6.136  -6.380   2.089  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.435  -7.565   3.084  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       4.703  -5.410   5.793  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       4.605  -7.009   5.214  1.00  0.00           H  
ATOM    140  N   LEU A   8       4.401   1.152   2.332  1.00  0.00           N  
ATOM    141  CA  LEU A   8       3.557   2.285   2.668  1.00  0.00           C  
ATOM    142  C   LEU A   8       2.378   2.340   1.704  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.214   2.332   2.118  1.00  0.00           O  
ATOM    144  CB  LEU A   8       4.380   3.586   2.585  1.00  0.00           C  
ATOM    145  CG  LEU A   8       3.658   4.895   2.934  1.00  0.00           C  
ATOM    146  CD1 LEU A   8       3.180   4.888   4.376  1.00  0.00           C  
ATOM    147  CD2 LEU A   8       4.570   6.084   2.682  1.00  0.00           C  
ATOM    148  H   LEU A   8       5.299   1.315   1.971  1.00  0.00           H  
ATOM    149  HA  LEU A   8       3.192   2.157   3.676  1.00  0.00           H  
ATOM    150  HB2 LEU A   8       5.227   3.491   3.247  1.00  0.00           H  
ATOM    151  HB3 LEU A   8       4.753   3.670   1.575  1.00  0.00           H  
ATOM    152  HG  LEU A   8       2.790   4.996   2.298  1.00  0.00           H  
ATOM    153 HD11 LEU A   8       4.027   4.787   5.038  1.00  0.00           H  
ATOM    154 HD12 LEU A   8       2.505   4.058   4.525  1.00  0.00           H  
ATOM    155 HD13 LEU A   8       2.664   5.813   4.589  1.00  0.00           H  
ATOM    156 HD21 LEU A   8       4.046   6.998   2.920  1.00  0.00           H  
ATOM    157 HD22 LEU A   8       4.869   6.099   1.645  1.00  0.00           H  
ATOM    158 HD23 LEU A   8       5.447   6.002   3.308  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.702   2.322   0.421  1.00  0.00           N  
ATOM    160  CA  GLY A   9       1.716   2.419  -0.632  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.712   1.300  -0.607  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.455   1.522  -0.894  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.649   2.244   0.168  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.189   3.356  -0.531  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.223   2.407  -1.585  1.00  0.00           H  
ATOM    166  N   LYS A  10       1.164   0.104  -0.247  1.00  0.00           N  
ATOM    167  CA  LYS A  10       0.296  -1.062  -0.154  1.00  0.00           C  
ATOM    168  C   LYS A  10      -0.868  -0.806   0.810  1.00  0.00           C  
ATOM    169  O   LYS A  10      -2.017  -1.054   0.476  1.00  0.00           O  
ATOM    170  CB  LYS A  10       1.096  -2.301   0.277  1.00  0.00           C  
ATOM    171  CG  LYS A  10       0.282  -3.586   0.315  1.00  0.00           C  
ATOM    172  CD  LYS A  10       1.141  -4.782   0.677  1.00  0.00           C  
ATOM    173  CE  LYS A  10       0.324  -6.061   0.689  1.00  0.00           C  
ATOM    174  NZ  LYS A  10       1.153  -7.249   0.997  1.00  0.00           N1+
ATOM    175  H   LYS A  10       2.124  -0.001  -0.068  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -0.111  -1.238  -1.139  1.00  0.00           H  
ATOM    177  HB2 LYS A  10       1.916  -2.440  -0.412  1.00  0.00           H  
ATOM    178  HB3 LYS A  10       1.498  -2.124   1.264  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -0.503  -3.483   1.049  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -0.155  -3.748  -0.660  1.00  0.00           H  
ATOM    181  HD2 LYS A  10       1.930  -4.880  -0.054  1.00  0.00           H  
ATOM    182  HD3 LYS A  10       1.570  -4.628   1.656  1.00  0.00           H  
ATOM    183  HE2 LYS A  10      -0.448  -5.969   1.439  1.00  0.00           H  
ATOM    184  HE3 LYS A  10      -0.136  -6.190  -0.280  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10       1.882  -7.405   0.271  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10       0.556  -8.098   1.074  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10       1.622  -7.129   1.914  1.00  0.00           H  
ATOM    188  N   LYS A  11      -0.569  -0.246   1.974  1.00  0.00           N  
ATOM    189  CA  LYS A  11      -1.607   0.037   2.963  1.00  0.00           C  
ATOM    190  C   LYS A  11      -2.512   1.169   2.501  1.00  0.00           C  
ATOM    191  O   LYS A  11      -3.732   1.128   2.692  1.00  0.00           O  
ATOM    192  CB  LYS A  11      -1.012   0.347   4.342  1.00  0.00           C  
ATOM    193  CG  LYS A  11      -0.336  -0.847   5.003  1.00  0.00           C  
ATOM    194  CD  LYS A  11       0.151  -0.527   6.416  1.00  0.00           C  
ATOM    195  CE  LYS A  11       1.307   0.465   6.428  1.00  0.00           C  
ATOM    196  NZ  LYS A  11       2.510  -0.074   5.768  1.00  0.00           N1+
ATOM    197  H   LYS A  11       0.362  -0.002   2.159  1.00  0.00           H  
ATOM    198  HA  LYS A  11      -2.214  -0.854   3.039  1.00  0.00           H  
ATOM    199  HB2 LYS A  11      -0.281   1.134   4.227  1.00  0.00           H  
ATOM    200  HB3 LYS A  11      -1.802   0.695   4.992  1.00  0.00           H  
ATOM    201  HG2 LYS A  11      -1.048  -1.656   5.064  1.00  0.00           H  
ATOM    202  HG3 LYS A  11       0.506  -1.151   4.399  1.00  0.00           H  
ATOM    203  HD2 LYS A  11      -0.668  -0.105   6.978  1.00  0.00           H  
ATOM    204  HD3 LYS A  11       0.469  -1.445   6.890  1.00  0.00           H  
ATOM    205  HE2 LYS A  11       1.004   1.365   5.915  1.00  0.00           H  
ATOM    206  HE3 LYS A  11       1.546   0.701   7.455  1.00  0.00           H  
ATOM    207  HZ1 LYS A  11       2.796  -0.977   6.196  1.00  0.00           H  
ATOM    208  HZ2 LYS A  11       3.305   0.578   5.915  1.00  0.00           H  
ATOM    209  HZ3 LYS A  11       2.383  -0.214   4.744  1.00  0.00           H  
ATOM    210  N   ILE A  12      -1.922   2.155   1.860  1.00  0.00           N  
ATOM    211  CA  ILE A  12      -2.668   3.292   1.360  1.00  0.00           C  
ATOM    212  C   ILE A  12      -3.619   2.866   0.230  1.00  0.00           C  
ATOM    213  O   ILE A  12      -4.811   3.189   0.256  1.00  0.00           O  
ATOM    214  CB  ILE A  12      -1.723   4.435   0.884  1.00  0.00           C  
ATOM    215  CG1 ILE A  12      -0.833   4.902   2.052  1.00  0.00           C  
ATOM    216  CG2 ILE A  12      -2.534   5.608   0.329  1.00  0.00           C  
ATOM    217  CD1 ILE A  12       0.169   5.981   1.686  1.00  0.00           C  
ATOM    218  H   ILE A  12      -0.950   2.118   1.726  1.00  0.00           H  
ATOM    219  HA  ILE A  12      -3.271   3.659   2.177  1.00  0.00           H  
ATOM    220  HB  ILE A  12      -1.093   4.052   0.096  1.00  0.00           H  
ATOM    221 HG12 ILE A  12      -1.461   5.294   2.837  1.00  0.00           H  
ATOM    222 HG13 ILE A  12      -0.285   4.052   2.434  1.00  0.00           H  
ATOM    223 HG21 ILE A  12      -1.863   6.395   0.017  1.00  0.00           H  
ATOM    224 HG22 ILE A  12      -3.196   5.984   1.095  1.00  0.00           H  
ATOM    225 HG23 ILE A  12      -3.115   5.272  -0.517  1.00  0.00           H  
ATOM    226 HD11 ILE A  12       0.746   6.248   2.560  1.00  0.00           H  
ATOM    227 HD12 ILE A  12      -0.357   6.852   1.324  1.00  0.00           H  
ATOM    228 HD13 ILE A  12       0.831   5.613   0.916  1.00  0.00           H  
ATOM    229  N   ARG A  13      -3.112   2.096  -0.723  1.00  0.00           N  
ATOM    230  CA  ARG A  13      -3.923   1.677  -1.857  1.00  0.00           C  
ATOM    231  C   ARG A  13      -4.958   0.633  -1.442  1.00  0.00           C  
ATOM    232  O   ARG A  13      -6.036   0.552  -2.035  1.00  0.00           O  
ATOM    233  CB  ARG A  13      -3.076   1.169  -3.042  1.00  0.00           C  
ATOM    234  CG  ARG A  13      -2.435  -0.199  -2.853  1.00  0.00           C  
ATOM    235  CD  ARG A  13      -1.717  -0.658  -4.116  1.00  0.00           C  
ATOM    236  NE  ARG A  13      -2.610  -0.664  -5.295  1.00  0.00           N  
ATOM    237  CZ  ARG A  13      -2.528  -1.504  -6.338  1.00  0.00           C  
ATOM    238  NH1 ARG A  13      -1.697  -2.540  -6.309  1.00  0.00           N1+
ATOM    239  NH2 ARG A  13      -3.315  -1.317  -7.397  1.00  0.00           N  
ATOM    240  H   ARG A  13      -2.166   1.821  -0.671  1.00  0.00           H  
ATOM    241  HA  ARG A  13      -4.469   2.554  -2.173  1.00  0.00           H  
ATOM    242  HB2 ARG A  13      -3.700   1.130  -3.921  1.00  0.00           H  
ATOM    243  HB3 ARG A  13      -2.288   1.886  -3.219  1.00  0.00           H  
ATOM    244  HG2 ARG A  13      -1.723  -0.138  -2.043  1.00  0.00           H  
ATOM    245  HG3 ARG A  13      -3.205  -0.913  -2.601  1.00  0.00           H  
ATOM    246  HD2 ARG A  13      -0.891   0.013  -4.307  1.00  0.00           H  
ATOM    247  HD3 ARG A  13      -1.338  -1.656  -3.958  1.00  0.00           H  
ATOM    248  HE  ARG A  13      -3.295   0.044  -5.320  1.00  0.00           H  
ATOM    249 HH11 ARG A  13      -1.110  -2.733  -5.519  1.00  0.00           H  
ATOM    250 HH12 ARG A  13      -1.628  -3.172  -7.082  1.00  0.00           H  
ATOM    251 HH21 ARG A  13      -3.967  -0.551  -7.418  1.00  0.00           H  
ATOM    252 HH22 ARG A  13      -3.295  -1.911  -8.206  1.00  0.00           H  
ATOM    253  N   LEU A  14      -4.643  -0.147  -0.419  1.00  0.00           N  
ATOM    254  CA  LEU A  14      -5.573  -1.145   0.084  1.00  0.00           C  
ATOM    255  C   LEU A  14      -6.759  -0.449   0.734  1.00  0.00           C  
ATOM    256  O   LEU A  14      -7.914  -0.860   0.561  1.00  0.00           O  
ATOM    257  CB  LEU A  14      -4.889  -2.075   1.090  1.00  0.00           C  
ATOM    258  CG  LEU A  14      -5.740  -3.225   1.627  1.00  0.00           C  
ATOM    259  CD1 LEU A  14      -6.142  -4.158   0.508  1.00  0.00           C  
ATOM    260  CD2 LEU A  14      -4.998  -3.981   2.703  1.00  0.00           C  
ATOM    261  H   LEU A  14      -3.755  -0.075  -0.004  1.00  0.00           H  
ATOM    262  HA  LEU A  14      -5.922  -1.722  -0.759  1.00  0.00           H  
ATOM    263  HB2 LEU A  14      -4.014  -2.496   0.617  1.00  0.00           H  
ATOM    264  HB3 LEU A  14      -4.566  -1.477   1.929  1.00  0.00           H  
ATOM    265  HG  LEU A  14      -6.645  -2.822   2.057  1.00  0.00           H  
ATOM    266 HD11 LEU A  14      -5.258  -4.577   0.052  1.00  0.00           H  
ATOM    267 HD12 LEU A  14      -6.707  -3.612  -0.233  1.00  0.00           H  
ATOM    268 HD13 LEU A  14      -6.753  -4.954   0.908  1.00  0.00           H  
ATOM    269 HD21 LEU A  14      -4.092  -4.399   2.289  1.00  0.00           H  
ATOM    270 HD22 LEU A  14      -5.623  -4.775   3.080  1.00  0.00           H  
ATOM    271 HD23 LEU A  14      -4.748  -3.305   3.507  1.00  0.00           H  
ATOM    272  N   ALA A  15      -6.468   0.630   1.448  1.00  0.00           N  
ATOM    273  CA  ALA A  15      -7.493   1.429   2.089  1.00  0.00           C  
ATOM    274  C   ALA A  15      -8.283   2.201   1.040  1.00  0.00           C  
ATOM    275  O   ALA A  15      -9.462   2.507   1.226  1.00  0.00           O  
ATOM    276  CB  ALA A  15      -6.868   2.384   3.091  1.00  0.00           C  
ATOM    277  H   ALA A  15      -5.525   0.884   1.559  1.00  0.00           H  
ATOM    278  HA  ALA A  15      -8.160   0.761   2.613  1.00  0.00           H  
ATOM    279  HB1 ALA A  15      -6.298   1.821   3.816  1.00  0.00           H  
ATOM    280  HB2 ALA A  15      -7.645   2.938   3.596  1.00  0.00           H  
ATOM    281  HB3 ALA A  15      -6.213   3.070   2.574  1.00  0.00           H  
ATOM    282  N   ALA A  16      -7.626   2.513  -0.060  1.00  0.00           N  
ATOM    283  CA  ALA A  16      -8.250   3.216  -1.166  1.00  0.00           C  
ATOM    284  C   ALA A  16      -9.256   2.326  -1.875  1.00  0.00           C  
ATOM    285  O   ALA A  16     -10.357   2.763  -2.199  1.00  0.00           O  
ATOM    286  CB  ALA A  16      -7.204   3.711  -2.144  1.00  0.00           C  
ATOM    287  H   ALA A  16      -6.673   2.283  -0.112  1.00  0.00           H  
ATOM    288  HA  ALA A  16      -8.767   4.070  -0.756  1.00  0.00           H  
ATOM    289  HB1 ALA A  16      -6.710   2.865  -2.596  1.00  0.00           H  
ATOM    290  HB2 ALA A  16      -6.475   4.303  -1.611  1.00  0.00           H  
ATOM    291  HB3 ALA A  16      -7.673   4.311  -2.910  1.00  0.00           H  
ATOM    292  N   ALA A  17      -8.877   1.075  -2.082  1.00  0.00           N  
ATOM    293  CA  ALA A  17      -9.727   0.096  -2.744  1.00  0.00           C  
ATOM    294  C   ALA A  17     -10.838  -0.391  -1.819  1.00  0.00           C  
ATOM    295  O   ALA A  17     -11.874  -0.888  -2.285  1.00  0.00           O  
ATOM    296  CB  ALA A  17      -8.898  -1.081  -3.236  1.00  0.00           C  
ATOM    297  H   ALA A  17      -7.976   0.801  -1.799  1.00  0.00           H  
ATOM    298  HA  ALA A  17     -10.176   0.576  -3.602  1.00  0.00           H  
ATOM    299  HB1 ALA A  17      -8.125  -0.723  -3.899  1.00  0.00           H  
ATOM    300  HB2 ALA A  17      -9.534  -1.775  -3.765  1.00  0.00           H  
ATOM    301  HB3 ALA A  17      -8.445  -1.579  -2.391  1.00  0.00           H  
ATOM    302  N   PHE A  18     -10.598  -0.274  -0.514  1.00  0.00           N  
ATOM    303  CA  PHE A  18     -11.534  -0.708   0.520  1.00  0.00           C  
ATOM    304  C   PHE A  18     -12.913  -0.087   0.312  1.00  0.00           C  
ATOM    305  O   PHE A  18     -13.920  -0.802   0.226  1.00  0.00           O  
ATOM    306  CB  PHE A  18     -10.984  -0.358   1.918  1.00  0.00           C  
ATOM    307  CG  PHE A  18     -11.799  -0.894   3.067  1.00  0.00           C  
ATOM    308  CD1 PHE A  18     -12.782  -0.121   3.671  1.00  0.00           C  
ATOM    309  CD2 PHE A  18     -11.580  -2.176   3.540  1.00  0.00           C  
ATOM    310  CE1 PHE A  18     -13.525  -0.621   4.719  1.00  0.00           C  
ATOM    311  CE2 PHE A  18     -12.320  -2.679   4.589  1.00  0.00           C  
ATOM    312  CZ  PHE A  18     -13.294  -1.901   5.178  1.00  0.00           C  
ATOM    313  H   PHE A  18      -9.737   0.107  -0.241  1.00  0.00           H  
ATOM    314  HA  PHE A  18     -11.633  -1.780   0.448  1.00  0.00           H  
ATOM    315  HB2 PHE A  18      -9.985  -0.759   2.012  1.00  0.00           H  
ATOM    316  HB3 PHE A  18     -10.937   0.717   2.013  1.00  0.00           H  
ATOM    317  HD1 PHE A  18     -12.967   0.881   3.313  1.00  0.00           H  
ATOM    318  HD2 PHE A  18     -10.817  -2.788   3.082  1.00  0.00           H  
ATOM    319  HE1 PHE A  18     -14.287  -0.009   5.180  1.00  0.00           H  
ATOM    320  HE2 PHE A  18     -12.138  -3.681   4.948  1.00  0.00           H  
ATOM    321  HZ  PHE A  18     -13.875  -2.296   5.999  1.00  0.00           H  
ATOM    322  N   LYS A  19     -12.962   1.217   0.215  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -14.198   1.882  -0.001  1.00  0.00           C  
ATOM    324  C   LYS A  19     -14.432   2.039  -1.503  1.00  0.00           C  
ATOM    325  O   LYS A  19     -15.382   1.436  -2.027  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.310   3.230   0.776  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -13.554   4.443   0.218  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -12.051   4.287   0.239  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -11.385   5.431  -0.503  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -11.765   5.438  -1.938  1.00  0.00           N1+
ATOM    331  OXT LYS A  19     -13.608   2.683  -2.193  1.00  0.00           O  
ATOM    332  H   LYS A  19     -12.150   1.758   0.267  1.00  0.00           H  
ATOM    333  HA  LYS A  19     -14.955   1.201   0.361  1.00  0.00           H  
ATOM    334  HB2 LYS A  19     -15.354   3.489   0.803  1.00  0.00           H  
ATOM    335  HB3 LYS A  19     -13.981   3.059   1.791  1.00  0.00           H  
ATOM    336  HG2 LYS A  19     -13.860   4.592  -0.805  1.00  0.00           H  
ATOM    337  HG3 LYS A  19     -13.828   5.314   0.795  1.00  0.00           H  
ATOM    338  HD2 LYS A  19     -11.706   4.271   1.262  1.00  0.00           H  
ATOM    339  HD3 LYS A  19     -11.787   3.361  -0.249  1.00  0.00           H  
ATOM    340  HE2 LYS A  19     -11.697   6.363  -0.054  1.00  0.00           H  
ATOM    341  HE3 LYS A  19     -10.314   5.335  -0.419  1.00  0.00           H  
ATOM    342  HZ1 LYS A  19     -11.273   6.191  -2.456  1.00  0.00           H  
ATOM    343  HZ2 LYS A  19     -12.783   5.642  -2.027  1.00  0.00           H  
ATOM    344  HZ3 LYS A  19     -11.566   4.519  -2.384  1.00  0.00           H  
TER     345      LYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      15.201   4.027   1.982  1.00  0.00           N  
ATOM      2  CA  PRO A   1      14.833   2.686   1.565  1.00  0.00           C  
ATOM      3  C   PRO A   1      13.506   2.699   0.819  1.00  0.00           C  
ATOM      4  O   PRO A   1      12.435   2.786   1.430  1.00  0.00           O  
ATOM      5  CB  PRO A   1      14.728   1.795   2.797  1.00  0.00           C  
ATOM      6  CG  PRO A   1      14.745   2.766   3.942  1.00  0.00           C  
ATOM      7  CD  PRO A   1      15.515   3.979   3.462  1.00  0.00           C  
ATOM      8  H2  PRO A   1      14.531   4.428   2.664  1.00  0.00           H  
ATOM      9  H3  PRO A   1      15.103   4.610   1.124  1.00  0.00           H  
ATOM     10  HA  PRO A   1      15.600   2.296   0.915  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      13.808   1.231   2.755  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      15.569   1.120   2.841  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      13.732   3.047   4.191  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      15.230   2.327   4.800  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      15.192   4.848   4.022  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      16.561   3.805   3.678  1.00  0.00           H  
ATOM     17  N   MET A   2      13.587   2.582  -0.502  1.00  0.00           N  
ATOM     18  CA  MET A   2      12.418   2.632  -1.394  1.00  0.00           C  
ATOM     19  C   MET A   2      11.385   1.569  -1.076  1.00  0.00           C  
ATOM     20  O   MET A   2      10.179   1.799  -1.234  1.00  0.00           O  
ATOM     21  CB  MET A   2      12.840   2.513  -2.857  1.00  0.00           C  
ATOM     22  CG  MET A   2      13.629   3.696  -3.364  1.00  0.00           C  
ATOM     23  SD  MET A   2      12.686   5.227  -3.274  1.00  0.00           S  
ATOM     24  CE  MET A   2      13.913   6.385  -3.853  1.00  0.00           C  
ATOM     25  H   MET A   2      14.475   2.446  -0.899  1.00  0.00           H  
ATOM     26  HA  MET A   2      11.958   3.599  -1.260  1.00  0.00           H  
ATOM     27  HB2 MET A   2      13.447   1.627  -2.973  1.00  0.00           H  
ATOM     28  HB3 MET A   2      11.953   2.411  -3.464  1.00  0.00           H  
ATOM     29  HG2 MET A   2      14.520   3.802  -2.763  1.00  0.00           H  
ATOM     30  HG3 MET A   2      13.905   3.519  -4.393  1.00  0.00           H  
ATOM     31  HE1 MET A   2      14.246   6.089  -4.837  1.00  0.00           H  
ATOM     32  HE2 MET A   2      14.751   6.396  -3.173  1.00  0.00           H  
ATOM     33  HE3 MET A   2      13.484   7.375  -3.903  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.844   0.426  -0.589  1.00  0.00           N  
ATOM     35  CA  LYS A   3      10.957  -0.687  -0.277  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.921  -0.326   0.798  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.803  -0.846   0.795  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.752  -1.946   0.113  1.00  0.00           C  
ATOM     39  CG  LYS A   3      12.630  -1.815   1.351  1.00  0.00           C  
ATOM     40  CD  LYS A   3      13.400  -3.104   1.601  1.00  0.00           C  
ATOM     41  CE  LYS A   3      14.300  -2.994   2.819  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      15.077  -4.233   3.053  1.00  0.00           N1+
ATOM     43  H   LYS A   3      12.812   0.334  -0.455  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.411  -0.899  -1.185  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      11.063  -2.760   0.281  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      12.389  -2.205  -0.718  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      13.326  -1.002   1.212  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      12.001  -1.609   2.205  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      12.698  -3.909   1.758  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      14.003  -3.321   0.732  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      14.989  -2.175   2.669  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      13.685  -2.793   3.682  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      15.697  -4.436   2.244  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      14.452  -5.049   3.208  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      15.676  -4.125   3.895  1.00  0.00           H  
ATOM     56  N   LEU A   4      10.261   0.606   1.675  1.00  0.00           N  
ATOM     57  CA  LEU A   4       9.348   0.994   2.735  1.00  0.00           C  
ATOM     58  C   LEU A   4       8.227   1.855   2.174  1.00  0.00           C  
ATOM     59  O   LEU A   4       7.070   1.755   2.605  1.00  0.00           O  
ATOM     60  CB  LEU A   4      10.076   1.706   3.872  1.00  0.00           C  
ATOM     61  CG  LEU A   4      11.211   0.924   4.546  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      11.755   1.692   5.729  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      10.750  -0.461   4.979  1.00  0.00           C  
ATOM     64  H   LEU A   4      11.135   1.049   1.597  1.00  0.00           H  
ATOM     65  HA  LEU A   4       8.902   0.086   3.114  1.00  0.00           H  
ATOM     66  HB2 LEU A   4      10.491   2.619   3.472  1.00  0.00           H  
ATOM     67  HB3 LEU A   4       9.348   1.964   4.627  1.00  0.00           H  
ATOM     68  HG  LEU A   4      12.016   0.807   3.836  1.00  0.00           H  
ATOM     69 HD11 LEU A   4      12.588   1.155   6.158  1.00  0.00           H  
ATOM     70 HD12 LEU A   4      10.980   1.795   6.474  1.00  0.00           H  
ATOM     71 HD13 LEU A   4      12.079   2.672   5.413  1.00  0.00           H  
ATOM     72 HD21 LEU A   4      10.432  -1.024   4.115  1.00  0.00           H  
ATOM     73 HD22 LEU A   4       9.925  -0.368   5.671  1.00  0.00           H  
ATOM     74 HD23 LEU A   4      11.568  -0.975   5.461  1.00  0.00           H  
ATOM     75  N   LEU A   5       8.553   2.645   1.166  1.00  0.00           N  
ATOM     76  CA  LEU A   5       7.567   3.483   0.497  1.00  0.00           C  
ATOM     77  C   LEU A   5       6.619   2.613  -0.299  1.00  0.00           C  
ATOM     78  O   LEU A   5       5.450   2.946  -0.473  1.00  0.00           O  
ATOM     79  CB  LEU A   5       8.212   4.540  -0.433  1.00  0.00           C  
ATOM     80  CG  LEU A   5       8.965   5.723   0.214  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       8.069   6.498   1.165  1.00  0.00           C  
ATOM     82  CD2 LEU A   5      10.244   5.280   0.903  1.00  0.00           C  
ATOM     83  H   LEU A   5       9.486   2.663   0.861  1.00  0.00           H  
ATOM     84  HA  LEU A   5       6.996   3.985   1.265  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       8.915   4.020  -1.066  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       7.432   4.942  -1.061  1.00  0.00           H  
ATOM     87  HG  LEU A   5       9.229   6.411  -0.578  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       7.729   5.848   1.957  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       7.216   6.882   0.624  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       8.624   7.321   1.590  1.00  0.00           H  
ATOM     91 HD21 LEU A   5      10.913   4.842   0.177  1.00  0.00           H  
ATOM     92 HD22 LEU A   5      10.006   4.547   1.659  1.00  0.00           H  
ATOM     93 HD23 LEU A   5      10.720   6.132   1.365  1.00  0.00           H  
ATOM     94  N   LYS A   6       7.123   1.484  -0.766  1.00  0.00           N  
ATOM     95  CA  LYS A   6       6.311   0.543  -1.506  1.00  0.00           C  
ATOM     96  C   LYS A   6       5.358  -0.213  -0.605  1.00  0.00           C  
ATOM     97  O   LYS A   6       4.273  -0.589  -1.037  1.00  0.00           O  
ATOM     98  CB  LYS A   6       7.158  -0.385  -2.375  1.00  0.00           C  
ATOM     99  CG  LYS A   6       7.908   0.350  -3.481  1.00  0.00           C  
ATOM    100  CD  LYS A   6       6.938   1.128  -4.361  1.00  0.00           C  
ATOM    101  CE  LYS A   6       7.630   1.883  -5.472  1.00  0.00           C  
ATOM    102  NZ  LYS A   6       6.663   2.700  -6.236  1.00  0.00           N1+
ATOM    103  H   LYS A   6       8.076   1.296  -0.628  1.00  0.00           H  
ATOM    104  HA  LYS A   6       5.679   1.135  -2.150  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       7.879  -0.885  -1.745  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       6.515  -1.123  -2.832  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       8.610   1.038  -3.031  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       8.438  -0.371  -4.084  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       6.228   0.445  -4.803  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       6.412   1.843  -3.748  1.00  0.00           H  
ATOM    111  HE2 LYS A   6       8.379   2.530  -5.042  1.00  0.00           H  
ATOM    112  HE3 LYS A   6       8.101   1.175  -6.138  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6       7.116   3.197  -7.029  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6       6.214   3.408  -5.622  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6       5.916   2.087  -6.619  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.739  -0.406   0.661  1.00  0.00           N  
ATOM    117  CA  ARG A   7       4.815  -1.011   1.622  1.00  0.00           C  
ATOM    118  C   ARG A   7       3.641  -0.076   1.792  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.488  -0.486   1.728  1.00  0.00           O  
ATOM    120  CB  ARG A   7       5.447  -1.244   2.993  1.00  0.00           C  
ATOM    121  CG  ARG A   7       6.668  -2.133   3.002  1.00  0.00           C  
ATOM    122  CD  ARG A   7       7.072  -2.469   4.426  1.00  0.00           C  
ATOM    123  NE  ARG A   7       7.220  -1.269   5.271  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       7.552  -1.285   6.576  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       7.799  -2.439   7.190  1.00  0.00           N1+
ATOM    126  NH2 ARG A   7       7.642  -0.150   7.255  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.648  -0.150   0.926  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.469  -1.947   1.212  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       5.735  -0.286   3.400  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       4.703  -1.681   3.642  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       6.441  -3.047   2.472  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       7.484  -1.621   2.513  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       6.317  -3.107   4.860  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       8.014  -2.996   4.404  1.00  0.00           H  
ATOM    135  HE  ARG A   7       7.040  -0.410   4.823  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       7.754  -3.323   6.715  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       8.028  -2.465   8.166  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       7.467   0.746   6.835  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.906  -0.144   8.224  1.00  0.00           H  
ATOM    140  N   LEU A   8       3.967   1.203   1.935  1.00  0.00           N  
ATOM    141  CA  LEU A   8       2.981   2.262   2.095  1.00  0.00           C  
ATOM    142  C   LEU A   8       2.121   2.366   0.829  1.00  0.00           C  
ATOM    143  O   LEU A   8       0.924   2.651   0.894  1.00  0.00           O  
ATOM    144  CB  LEU A   8       3.706   3.588   2.366  1.00  0.00           C  
ATOM    145  CG  LEU A   8       2.834   4.821   2.616  1.00  0.00           C  
ATOM    146  CD1 LEU A   8       2.010   4.659   3.886  1.00  0.00           C  
ATOM    147  CD2 LEU A   8       3.696   6.068   2.689  1.00  0.00           C  
ATOM    148  H   LEU A   8       4.918   1.438   1.934  1.00  0.00           H  
ATOM    149  HA  LEU A   8       2.353   2.020   2.939  1.00  0.00           H  
ATOM    150  HB2 LEU A   8       4.339   3.450   3.230  1.00  0.00           H  
ATOM    151  HB3 LEU A   8       4.342   3.795   1.517  1.00  0.00           H  
ATOM    152  HG  LEU A   8       2.146   4.933   1.792  1.00  0.00           H  
ATOM    153 HD11 LEU A   8       1.355   3.807   3.786  1.00  0.00           H  
ATOM    154 HD12 LEU A   8       1.421   5.549   4.050  1.00  0.00           H  
ATOM    155 HD13 LEU A   8       2.671   4.508   4.727  1.00  0.00           H  
ATOM    156 HD21 LEU A   8       3.066   6.927   2.868  1.00  0.00           H  
ATOM    157 HD22 LEU A   8       4.223   6.198   1.755  1.00  0.00           H  
ATOM    158 HD23 LEU A   8       4.408   5.970   3.494  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.749   2.094  -0.311  1.00  0.00           N  
ATOM    160  CA  GLY A   9       2.072   2.104  -1.587  1.00  0.00           C  
ATOM    161  C   GLY A   9       1.025   1.033  -1.660  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.066   1.255  -2.169  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.709   1.900  -0.274  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.604   3.065  -1.729  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.795   1.940  -2.372  1.00  0.00           H  
ATOM    166  N   LYS A  10       1.350  -0.128  -1.143  1.00  0.00           N  
ATOM    167  CA  LYS A  10       0.405  -1.221  -1.075  1.00  0.00           C  
ATOM    168  C   LYS A  10      -0.713  -0.875  -0.110  1.00  0.00           C  
ATOM    169  O   LYS A  10      -1.886  -1.126  -0.384  1.00  0.00           O  
ATOM    170  CB  LYS A  10       1.099  -2.504  -0.623  1.00  0.00           C  
ATOM    171  CG  LYS A  10       2.128  -3.055  -1.605  1.00  0.00           C  
ATOM    172  CD  LYS A  10       1.494  -3.526  -2.918  1.00  0.00           C  
ATOM    173  CE  LYS A  10       0.472  -4.647  -2.698  1.00  0.00           C  
ATOM    174  NZ  LYS A  10       1.049  -5.813  -1.993  1.00  0.00           N1+
ATOM    175  H   LYS A  10       2.264  -0.250  -0.802  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -0.012  -1.372  -2.059  1.00  0.00           H  
ATOM    177  HB2 LYS A  10       1.604  -2.302   0.311  1.00  0.00           H  
ATOM    178  HB3 LYS A  10       0.350  -3.263  -0.450  1.00  0.00           H  
ATOM    179  HG2 LYS A  10       2.842  -2.275  -1.827  1.00  0.00           H  
ATOM    180  HG3 LYS A  10       2.641  -3.884  -1.143  1.00  0.00           H  
ATOM    181  HD2 LYS A  10       0.998  -2.691  -3.390  1.00  0.00           H  
ATOM    182  HD3 LYS A  10       2.274  -3.886  -3.572  1.00  0.00           H  
ATOM    183  HE2 LYS A  10      -0.359  -4.266  -2.125  1.00  0.00           H  
ATOM    184  HE3 LYS A  10       0.114  -4.969  -3.665  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10       1.864  -6.206  -2.504  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10       0.330  -6.560  -1.915  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10       1.345  -5.571  -1.025  1.00  0.00           H  
ATOM    188  N   LYS A  11      -0.344  -0.268   1.001  1.00  0.00           N  
ATOM    189  CA  LYS A  11      -1.299   0.095   2.028  1.00  0.00           C  
ATOM    190  C   LYS A  11      -2.315   1.096   1.533  1.00  0.00           C  
ATOM    191  O   LYS A  11      -3.507   0.872   1.700  1.00  0.00           O  
ATOM    192  CB  LYS A  11      -0.619   0.580   3.313  1.00  0.00           C  
ATOM    193  CG  LYS A  11       0.265  -0.470   3.975  1.00  0.00           C  
ATOM    194  CD  LYS A  11      -0.510  -1.742   4.258  1.00  0.00           C  
ATOM    195  CE  LYS A  11       0.365  -2.803   4.884  1.00  0.00           C  
ATOM    196  NZ  LYS A  11      -0.374  -4.065   5.081  1.00  0.00           N1+
ATOM    197  H   LYS A  11       0.609  -0.070   1.137  1.00  0.00           H  
ATOM    198  HA  LYS A  11      -1.855  -0.801   2.257  1.00  0.00           H  
ATOM    199  HB2 LYS A  11      -0.007   1.439   3.079  1.00  0.00           H  
ATOM    200  HB3 LYS A  11      -1.380   0.877   4.020  1.00  0.00           H  
ATOM    201  HG2 LYS A  11       1.090  -0.701   3.319  1.00  0.00           H  
ATOM    202  HG3 LYS A  11       0.643  -0.075   4.907  1.00  0.00           H  
ATOM    203  HD2 LYS A  11      -1.327  -1.522   4.928  1.00  0.00           H  
ATOM    204  HD3 LYS A  11      -0.900  -2.125   3.328  1.00  0.00           H  
ATOM    205  HE2 LYS A  11       1.207  -2.989   4.234  1.00  0.00           H  
ATOM    206  HE3 LYS A  11       0.722  -2.449   5.840  1.00  0.00           H  
ATOM    207  HZ1 LYS A  11      -1.207  -3.922   5.685  1.00  0.00           H  
ATOM    208  HZ2 LYS A  11       0.237  -4.781   5.519  1.00  0.00           H  
ATOM    209  HZ3 LYS A  11      -0.693  -4.445   4.166  1.00  0.00           H  
ATOM    210  N   ILE A  12      -1.863   2.167   0.887  1.00  0.00           N  
ATOM    211  CA  ILE A  12      -2.787   3.175   0.378  1.00  0.00           C  
ATOM    212  C   ILE A  12      -3.750   2.560  -0.648  1.00  0.00           C  
ATOM    213  O   ILE A  12      -4.930   2.863  -0.647  1.00  0.00           O  
ATOM    214  CB  ILE A  12      -2.066   4.446  -0.200  1.00  0.00           C  
ATOM    215  CG1 ILE A  12      -3.091   5.538  -0.575  1.00  0.00           C  
ATOM    216  CG2 ILE A  12      -1.178   4.105  -1.392  1.00  0.00           C  
ATOM    217  CD1 ILE A  12      -2.476   6.827  -1.091  1.00  0.00           C  
ATOM    218  H   ILE A  12      -0.892   2.287   0.772  1.00  0.00           H  
ATOM    219  HA  ILE A  12      -3.389   3.472   1.226  1.00  0.00           H  
ATOM    220  HB  ILE A  12      -1.423   4.827   0.576  1.00  0.00           H  
ATOM    221 HG12 ILE A  12      -3.743   5.156  -1.347  1.00  0.00           H  
ATOM    222 HG13 ILE A  12      -3.683   5.774   0.297  1.00  0.00           H  
ATOM    223 HG21 ILE A  12      -0.701   5.001  -1.758  1.00  0.00           H  
ATOM    224 HG22 ILE A  12      -1.783   3.672  -2.175  1.00  0.00           H  
ATOM    225 HG23 ILE A  12      -0.426   3.392  -1.085  1.00  0.00           H  
ATOM    226 HD11 ILE A  12      -1.896   6.619  -1.978  1.00  0.00           H  
ATOM    227 HD12 ILE A  12      -1.836   7.251  -0.333  1.00  0.00           H  
ATOM    228 HD13 ILE A  12      -3.262   7.528  -1.333  1.00  0.00           H  
ATOM    229  N   ARG A  13      -3.240   1.638  -1.461  1.00  0.00           N  
ATOM    230  CA  ARG A  13      -4.059   0.940  -2.457  1.00  0.00           C  
ATOM    231  C   ARG A  13      -5.191   0.154  -1.793  1.00  0.00           C  
ATOM    232  O   ARG A  13      -6.378   0.371  -2.102  1.00  0.00           O  
ATOM    233  CB  ARG A  13      -3.209   0.008  -3.336  1.00  0.00           C  
ATOM    234  CG  ARG A  13      -2.252   0.732  -4.271  1.00  0.00           C  
ATOM    235  CD  ARG A  13      -1.398  -0.241  -5.084  1.00  0.00           C  
ATOM    236  NE  ARG A  13      -2.210  -1.168  -5.894  1.00  0.00           N  
ATOM    237  CZ  ARG A  13      -1.743  -1.983  -6.859  1.00  0.00           C  
ATOM    238  NH1 ARG A  13      -0.456  -1.946  -7.215  1.00  0.00           N1+
ATOM    239  NH2 ARG A  13      -2.573  -2.829  -7.469  1.00  0.00           N  
ATOM    240  H   ARG A  13      -2.282   1.446  -1.366  1.00  0.00           H  
ATOM    241  HA  ARG A  13      -4.504   1.699  -3.082  1.00  0.00           H  
ATOM    242  HB2 ARG A  13      -2.630  -0.639  -2.695  1.00  0.00           H  
ATOM    243  HB3 ARG A  13      -3.874  -0.599  -3.934  1.00  0.00           H  
ATOM    244  HG2 ARG A  13      -2.823   1.350  -4.945  1.00  0.00           H  
ATOM    245  HG3 ARG A  13      -1.603   1.358  -3.676  1.00  0.00           H  
ATOM    246  HD2 ARG A  13      -0.762   0.330  -5.745  1.00  0.00           H  
ATOM    247  HD3 ARG A  13      -0.783  -0.815  -4.405  1.00  0.00           H  
ATOM    248  HE  ARG A  13      -3.167  -1.187  -5.670  1.00  0.00           H  
ATOM    249 HH11 ARG A  13       0.204  -1.320  -6.789  1.00  0.00           H  
ATOM    250 HH12 ARG A  13      -0.089  -2.546  -7.931  1.00  0.00           H  
ATOM    251 HH21 ARG A  13      -3.547  -2.879  -7.223  1.00  0.00           H  
ATOM    252 HH22 ARG A  13      -2.274  -3.452  -8.193  1.00  0.00           H  
ATOM    253  N   LEU A  14      -4.836  -0.713  -0.856  1.00  0.00           N  
ATOM    254  CA  LEU A  14      -5.821  -1.541  -0.161  1.00  0.00           C  
ATOM    255  C   LEU A  14      -6.743  -0.711   0.725  1.00  0.00           C  
ATOM    256  O   LEU A  14      -7.936  -1.015   0.855  1.00  0.00           O  
ATOM    257  CB  LEU A  14      -5.164  -2.678   0.664  1.00  0.00           C  
ATOM    258  CG  LEU A  14      -4.695  -3.951  -0.088  1.00  0.00           C  
ATOM    259  CD1 LEU A  14      -5.850  -4.617  -0.807  1.00  0.00           C  
ATOM    260  CD2 LEU A  14      -3.556  -3.673  -1.056  1.00  0.00           C  
ATOM    261  H   LEU A  14      -3.884  -0.794  -0.622  1.00  0.00           H  
ATOM    262  HA  LEU A  14      -6.436  -1.989  -0.927  1.00  0.00           H  
ATOM    263  HB2 LEU A  14      -4.303  -2.261   1.165  1.00  0.00           H  
ATOM    264  HB3 LEU A  14      -5.872  -2.980   1.422  1.00  0.00           H  
ATOM    265  HG  LEU A  14      -4.348  -4.659   0.652  1.00  0.00           H  
ATOM    266 HD11 LEU A  14      -5.504  -5.523  -1.283  1.00  0.00           H  
ATOM    267 HD12 LEU A  14      -6.242  -3.950  -1.561  1.00  0.00           H  
ATOM    268 HD13 LEU A  14      -6.630  -4.858  -0.099  1.00  0.00           H  
ATOM    269 HD21 LEU A  14      -3.881  -2.955  -1.794  1.00  0.00           H  
ATOM    270 HD22 LEU A  14      -3.267  -4.591  -1.545  1.00  0.00           H  
ATOM    271 HD23 LEU A  14      -2.712  -3.273  -0.512  1.00  0.00           H  
ATOM    272  N   ALA A  15      -6.211   0.336   1.310  1.00  0.00           N  
ATOM    273  CA  ALA A  15      -6.978   1.177   2.201  1.00  0.00           C  
ATOM    274  C   ALA A  15      -7.940   2.092   1.447  1.00  0.00           C  
ATOM    275  O   ALA A  15      -9.056   2.336   1.919  1.00  0.00           O  
ATOM    276  CB  ALA A  15      -6.067   1.969   3.109  1.00  0.00           C  
ATOM    277  H   ALA A  15      -5.260   0.540   1.160  1.00  0.00           H  
ATOM    278  HA  ALA A  15      -7.569   0.516   2.818  1.00  0.00           H  
ATOM    279  HB1 ALA A  15      -5.463   2.639   2.514  1.00  0.00           H  
ATOM    280  HB2 ALA A  15      -5.427   1.294   3.656  1.00  0.00           H  
ATOM    281  HB3 ALA A  15      -6.666   2.544   3.799  1.00  0.00           H  
ATOM    282  N   ALA A  16      -7.534   2.587   0.286  1.00  0.00           N  
ATOM    283  CA  ALA A  16      -8.402   3.449  -0.525  1.00  0.00           C  
ATOM    284  C   ALA A  16      -9.592   2.660  -1.036  1.00  0.00           C  
ATOM    285  O   ALA A  16     -10.707   3.183  -1.169  1.00  0.00           O  
ATOM    286  CB  ALA A  16      -7.635   4.057  -1.691  1.00  0.00           C  
ATOM    287  H   ALA A  16      -6.621   2.412  -0.039  1.00  0.00           H  
ATOM    288  HA  ALA A  16      -8.756   4.243   0.112  1.00  0.00           H  
ATOM    289  HB1 ALA A  16      -6.796   4.623  -1.314  1.00  0.00           H  
ATOM    290  HB2 ALA A  16      -8.289   4.708  -2.252  1.00  0.00           H  
ATOM    291  HB3 ALA A  16      -7.276   3.267  -2.333  1.00  0.00           H  
ATOM    292  N   ALA A  17      -9.352   1.391  -1.293  1.00  0.00           N  
ATOM    293  CA  ALA A  17     -10.375   0.481  -1.761  1.00  0.00           C  
ATOM    294  C   ALA A  17     -11.272   0.024  -0.614  1.00  0.00           C  
ATOM    295  O   ALA A  17     -12.417  -0.380  -0.829  1.00  0.00           O  
ATOM    296  CB  ALA A  17      -9.739  -0.714  -2.442  1.00  0.00           C  
ATOM    297  H   ALA A  17      -8.434   1.062  -1.183  1.00  0.00           H  
ATOM    298  HA  ALA A  17     -10.977   1.004  -2.489  1.00  0.00           H  
ATOM    299  HB1 ALA A  17      -9.106  -0.372  -3.247  1.00  0.00           H  
ATOM    300  HB2 ALA A  17     -10.513  -1.355  -2.839  1.00  0.00           H  
ATOM    301  HB3 ALA A  17      -9.146  -1.264  -1.726  1.00  0.00           H  
ATOM    302  N   PHE A  18     -10.751   0.089   0.596  1.00  0.00           N  
ATOM    303  CA  PHE A  18     -11.468  -0.379   1.768  1.00  0.00           C  
ATOM    304  C   PHE A  18     -12.592   0.587   2.151  1.00  0.00           C  
ATOM    305  O   PHE A  18     -13.735   0.166   2.373  1.00  0.00           O  
ATOM    306  CB  PHE A  18     -10.503  -0.587   2.942  1.00  0.00           C  
ATOM    307  CG  PHE A  18     -11.119  -1.291   4.116  1.00  0.00           C  
ATOM    308  CD1 PHE A  18     -11.212  -2.670   4.130  1.00  0.00           C  
ATOM    309  CD2 PHE A  18     -11.605  -0.582   5.200  1.00  0.00           C  
ATOM    310  CE1 PHE A  18     -11.774  -3.326   5.197  1.00  0.00           C  
ATOM    311  CE2 PHE A  18     -12.169  -1.236   6.268  1.00  0.00           C  
ATOM    312  CZ  PHE A  18     -12.253  -2.608   6.268  1.00  0.00           C  
ATOM    313  H   PHE A  18      -9.855   0.472   0.699  1.00  0.00           H  
ATOM    314  HA  PHE A  18     -11.914  -1.329   1.515  1.00  0.00           H  
ATOM    315  HB2 PHE A  18      -9.662  -1.174   2.606  1.00  0.00           H  
ATOM    316  HB3 PHE A  18     -10.146   0.375   3.276  1.00  0.00           H  
ATOM    317  HD1 PHE A  18     -10.836  -3.237   3.292  1.00  0.00           H  
ATOM    318  HD2 PHE A  18     -11.541   0.496   5.204  1.00  0.00           H  
ATOM    319  HE1 PHE A  18     -11.842  -4.404   5.196  1.00  0.00           H  
ATOM    320  HE2 PHE A  18     -12.547  -0.677   7.112  1.00  0.00           H  
ATOM    321  HZ  PHE A  18     -12.695  -3.122   7.108  1.00  0.00           H  
ATOM    322  N   LYS A  19     -12.282   1.865   2.234  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -13.268   2.838   2.549  1.00  0.00           C  
ATOM    324  C   LYS A  19     -13.363   3.879   1.450  1.00  0.00           C  
ATOM    325  O   LYS A  19     -12.653   4.901   1.496  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -13.097   3.470   3.963  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -11.748   4.122   4.316  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -10.652   3.107   4.589  1.00  0.00           C  
ATOM    329  CE  LYS A  19      -9.324   3.787   4.876  1.00  0.00           C  
ATOM    330  NZ  LYS A  19      -8.846   4.579   3.728  1.00  0.00           N1+
ATOM    331  OXT LYS A  19     -14.121   3.647   0.492  1.00  0.00           O  
ATOM    332  H   LYS A  19     -11.381   2.203   2.066  1.00  0.00           H  
ATOM    333  HA  LYS A  19     -14.203   2.300   2.526  1.00  0.00           H  
ATOM    334  HB2 LYS A  19     -13.821   4.263   3.988  1.00  0.00           H  
ATOM    335  HB3 LYS A  19     -13.347   2.736   4.714  1.00  0.00           H  
ATOM    336  HG2 LYS A  19     -11.441   4.747   3.491  1.00  0.00           H  
ATOM    337  HG3 LYS A  19     -11.884   4.740   5.192  1.00  0.00           H  
ATOM    338  HD2 LYS A  19     -10.930   2.515   5.447  1.00  0.00           H  
ATOM    339  HD3 LYS A  19     -10.542   2.469   3.725  1.00  0.00           H  
ATOM    340  HE2 LYS A  19      -9.449   4.449   5.719  1.00  0.00           H  
ATOM    341  HE3 LYS A  19      -8.590   3.031   5.115  1.00  0.00           H  
ATOM    342  HZ1 LYS A  19      -8.746   3.991   2.876  1.00  0.00           H  
ATOM    343  HZ2 LYS A  19      -7.918   5.013   3.909  1.00  0.00           H  
ATOM    344  HZ3 LYS A  19      -9.502   5.348   3.489  1.00  0.00           H  
TER     345      LYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1      15.714   1.695   1.584  1.00  0.00           N  
ATOM      2  CA  PRO A   1      15.171   0.796   0.596  1.00  0.00           C  
ATOM      3  C   PRO A   1      13.824   1.301   0.156  1.00  0.00           C  
ATOM      4  O   PRO A   1      13.032   1.760   0.980  1.00  0.00           O  
ATOM      5  CB  PRO A   1      15.027  -0.588   1.220  1.00  0.00           C  
ATOM      6  CG  PRO A   1      15.116  -0.321   2.689  1.00  0.00           C  
ATOM      7  CD  PRO A   1      16.001   0.899   2.839  1.00  0.00           C  
ATOM      8  H2  PRO A   1      15.723   2.635   1.140  1.00  0.00           H  
ATOM      9  H3  PRO A   1      16.719   1.544   1.784  1.00  0.00           H  
ATOM     10  HA  PRO A   1      15.835   0.738  -0.252  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      14.074  -1.016   0.944  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      15.831  -1.228   0.887  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      14.132  -0.120   3.087  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      15.559  -1.168   3.193  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      15.763   1.408   3.765  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      17.026   0.558   2.896  1.00  0.00           H  
ATOM     17  N   MET A   2      13.541   1.191  -1.123  1.00  0.00           N  
ATOM     18  CA  MET A   2      12.293   1.670  -1.675  1.00  0.00           C  
ATOM     19  C   MET A   2      11.131   0.735  -1.296  1.00  0.00           C  
ATOM     20  O   MET A   2       9.971   1.135  -1.354  1.00  0.00           O  
ATOM     21  CB  MET A   2      12.379   1.827  -3.203  1.00  0.00           C  
ATOM     22  CG  MET A   2      11.165   2.524  -3.801  1.00  0.00           C  
ATOM     23  SD  MET A   2      11.177   2.596  -5.598  1.00  0.00           S  
ATOM     24  CE  MET A   2       9.644   3.490  -5.880  1.00  0.00           C  
ATOM     25  H   MET A   2      14.189   0.755  -1.723  1.00  0.00           H  
ATOM     26  HA  MET A   2      12.101   2.639  -1.236  1.00  0.00           H  
ATOM     27  HB2 MET A   2      13.260   2.402  -3.447  1.00  0.00           H  
ATOM     28  HB3 MET A   2      12.463   0.848  -3.652  1.00  0.00           H  
ATOM     29  HG2 MET A   2      10.277   1.996  -3.489  1.00  0.00           H  
ATOM     30  HG3 MET A   2      11.127   3.531  -3.414  1.00  0.00           H  
ATOM     31  HE1 MET A   2       8.824   2.935  -5.449  1.00  0.00           H  
ATOM     32  HE2 MET A   2       9.482   3.605  -6.942  1.00  0.00           H  
ATOM     33  HE3 MET A   2       9.703   4.465  -5.417  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.460  -0.508  -0.896  1.00  0.00           N  
ATOM     35  CA  LYS A   3      10.464  -1.508  -0.446  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.461  -0.922   0.538  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.249  -1.066   0.350  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.146  -2.723   0.202  1.00  0.00           C  
ATOM     39  CG  LYS A   3      11.895  -3.643  -0.758  1.00  0.00           C  
ATOM     40  CD  LYS A   3      10.966  -4.385  -1.718  1.00  0.00           C  
ATOM     41  CE  LYS A   3      10.025  -5.322  -0.978  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       9.188  -6.125  -1.898  1.00  0.00           N1+
ATOM     43  H   LYS A   3      12.405  -0.775  -0.939  1.00  0.00           H  
ATOM     44  HA  LYS A   3       9.925  -1.846  -1.319  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      11.859  -2.359   0.928  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      10.399  -3.302   0.724  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      12.578  -3.053  -1.346  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      12.451  -4.367  -0.180  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      10.378  -3.668  -2.273  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      11.570  -4.965  -2.400  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      10.626  -5.975  -0.365  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       9.385  -4.734  -0.339  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       9.786  -6.725  -2.502  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       8.606  -5.523  -2.515  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       8.552  -6.750  -1.363  1.00  0.00           H  
ATOM     56  N   LEU A   4       9.958  -0.222   1.553  1.00  0.00           N  
ATOM     57  CA  LEU A   4       9.090   0.349   2.569  1.00  0.00           C  
ATOM     58  C   LEU A   4       8.249   1.505   2.037  1.00  0.00           C  
ATOM     59  O   LEU A   4       7.115   1.690   2.455  1.00  0.00           O  
ATOM     60  CB  LEU A   4       9.865   0.680   3.878  1.00  0.00           C  
ATOM     61  CG  LEU A   4      11.103   1.602   3.800  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      10.720   3.063   3.612  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      11.964   1.429   5.037  1.00  0.00           C  
ATOM     64  H   LEU A   4      10.927  -0.097   1.619  1.00  0.00           H  
ATOM     65  HA  LEU A   4       8.381  -0.435   2.791  1.00  0.00           H  
ATOM     66  HB2 LEU A   4       9.165   1.144   4.556  1.00  0.00           H  
ATOM     67  HB3 LEU A   4      10.174  -0.257   4.318  1.00  0.00           H  
ATOM     68  HG  LEU A   4      11.693   1.312   2.943  1.00  0.00           H  
ATOM     69 HD11 LEU A   4      10.138   3.164   2.708  1.00  0.00           H  
ATOM     70 HD12 LEU A   4      11.613   3.665   3.533  1.00  0.00           H  
ATOM     71 HD13 LEU A   4      10.136   3.396   4.456  1.00  0.00           H  
ATOM     72 HD21 LEU A   4      12.290   0.403   5.109  1.00  0.00           H  
ATOM     73 HD22 LEU A   4      11.387   1.684   5.914  1.00  0.00           H  
ATOM     74 HD23 LEU A   4      12.827   2.075   4.972  1.00  0.00           H  
ATOM     75  N   LEU A   5       8.783   2.225   1.062  1.00  0.00           N  
ATOM     76  CA  LEU A   5       8.066   3.336   0.447  1.00  0.00           C  
ATOM     77  C   LEU A   5       6.920   2.796  -0.388  1.00  0.00           C  
ATOM     78  O   LEU A   5       5.805   3.339  -0.370  1.00  0.00           O  
ATOM     79  CB  LEU A   5       9.005   4.182  -0.421  1.00  0.00           C  
ATOM     80  CG  LEU A   5      10.161   4.878   0.304  1.00  0.00           C  
ATOM     81  CD1 LEU A   5      11.052   5.595  -0.692  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       9.632   5.862   1.343  1.00  0.00           C  
ATOM     83  H   LEU A   5       9.676   1.992   0.737  1.00  0.00           H  
ATOM     84  HA  LEU A   5       7.658   3.948   1.238  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       9.424   3.538  -1.181  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       8.412   4.938  -0.914  1.00  0.00           H  
ATOM     87  HG  LEU A   5      10.758   4.135   0.813  1.00  0.00           H  
ATOM     88 HD11 LEU A   5      11.861   6.080  -0.165  1.00  0.00           H  
ATOM     89 HD12 LEU A   5      10.473   6.333  -1.225  1.00  0.00           H  
ATOM     90 HD13 LEU A   5      11.458   4.882  -1.395  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       9.002   6.593   0.857  1.00  0.00           H  
ATOM     92 HD22 LEU A   5      10.464   6.364   1.813  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       9.061   5.333   2.092  1.00  0.00           H  
ATOM     94  N   LYS A   6       7.194   1.702  -1.097  1.00  0.00           N  
ATOM     95  CA  LYS A   6       6.180   1.026  -1.886  1.00  0.00           C  
ATOM     96  C   LYS A   6       5.142   0.418  -0.968  1.00  0.00           C  
ATOM     97  O   LYS A   6       3.962   0.439  -1.266  1.00  0.00           O  
ATOM     98  CB  LYS A   6       6.780  -0.071  -2.772  1.00  0.00           C  
ATOM     99  CG  LYS A   6       7.755   0.415  -3.825  1.00  0.00           C  
ATOM    100  CD  LYS A   6       8.199  -0.732  -4.720  1.00  0.00           C  
ATOM    101  CE  LYS A   6       9.164  -0.261  -5.795  1.00  0.00           C  
ATOM    102  NZ  LYS A   6       9.541  -1.343  -6.724  1.00  0.00           N1+
ATOM    103  H   LYS A   6       8.115   1.357  -1.087  1.00  0.00           H  
ATOM    104  HA  LYS A   6       5.700   1.765  -2.511  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       7.301  -0.776  -2.141  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       5.973  -0.584  -3.272  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       7.279   1.173  -4.427  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       8.618   0.828  -3.326  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       8.691  -1.480  -4.116  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       7.328  -1.163  -5.193  1.00  0.00           H  
ATOM    111  HE2 LYS A   6       8.695   0.531  -6.360  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      10.054   0.122  -5.317  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      10.212  -0.985  -7.435  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6       8.699  -1.714  -7.209  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6       9.998  -2.125  -6.215  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.604  -0.098   0.166  1.00  0.00           N  
ATOM    117  CA  ARG A   7       4.734  -0.701   1.157  1.00  0.00           C  
ATOM    118  C   ARG A   7       3.752   0.320   1.731  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.577   0.003   1.967  1.00  0.00           O  
ATOM    120  CB  ARG A   7       5.545  -1.363   2.261  1.00  0.00           C  
ATOM    121  CG  ARG A   7       4.695  -1.946   3.372  1.00  0.00           C  
ATOM    122  CD  ARG A   7       5.521  -2.720   4.354  1.00  0.00           C  
ATOM    123  NE  ARG A   7       6.692  -1.969   4.766  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       6.823  -1.321   5.925  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.757  -1.067   6.678  1.00  0.00           N1+
ATOM    126  NH2 ARG A   7       8.010  -0.876   6.298  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.573  -0.075   0.329  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.170  -1.471   0.656  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.140  -2.156   1.832  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.204  -0.625   2.694  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.199  -1.140   3.888  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       3.958  -2.604   2.939  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       4.917  -2.941   5.222  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.840  -3.643   3.892  1.00  0.00           H  
ATOM    135  HE  ARG A   7       7.421  -2.059   4.109  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.829  -1.342   6.406  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.832  -0.583   7.554  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.827  -1.016   5.734  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       8.148  -0.383   7.162  1.00  0.00           H  
ATOM    140  N   LEU A   8       4.229   1.538   1.941  1.00  0.00           N  
ATOM    141  CA  LEU A   8       3.387   2.627   2.419  1.00  0.00           C  
ATOM    142  C   LEU A   8       2.285   2.913   1.415  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.104   2.891   1.763  1.00  0.00           O  
ATOM    144  CB  LEU A   8       4.215   3.894   2.664  1.00  0.00           C  
ATOM    145  CG  LEU A   8       5.280   3.807   3.758  1.00  0.00           C  
ATOM    146  CD1 LEU A   8       6.085   5.088   3.809  1.00  0.00           C  
ATOM    147  CD2 LEU A   8       4.642   3.531   5.112  1.00  0.00           C  
ATOM    148  H   LEU A   8       5.186   1.704   1.790  1.00  0.00           H  
ATOM    149  HA  LEU A   8       2.933   2.316   3.349  1.00  0.00           H  
ATOM    150  HB2 LEU A   8       4.706   4.150   1.737  1.00  0.00           H  
ATOM    151  HB3 LEU A   8       3.535   4.693   2.917  1.00  0.00           H  
ATOM    152  HG  LEU A   8       5.956   2.997   3.527  1.00  0.00           H  
ATOM    153 HD11 LEU A   8       6.576   5.245   2.861  1.00  0.00           H  
ATOM    154 HD12 LEU A   8       6.825   5.016   4.594  1.00  0.00           H  
ATOM    155 HD13 LEU A   8       5.422   5.916   4.011  1.00  0.00           H  
ATOM    156 HD21 LEU A   8       4.134   2.578   5.087  1.00  0.00           H  
ATOM    157 HD22 LEU A   8       3.928   4.308   5.337  1.00  0.00           H  
ATOM    158 HD23 LEU A   8       5.407   3.511   5.874  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.679   3.118   0.160  1.00  0.00           N  
ATOM    160  CA  GLY A   9       1.723   3.400  -0.898  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.758   2.254  -1.099  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.429   2.461  -1.336  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.637   3.079  -0.049  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.168   4.290  -0.643  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.262   3.568  -1.817  1.00  0.00           H  
ATOM    166  N   LYS A  10       1.269   1.048  -0.962  1.00  0.00           N  
ATOM    167  CA  LYS A  10       0.487  -0.166  -1.098  1.00  0.00           C  
ATOM    168  C   LYS A  10      -0.606  -0.209  -0.023  1.00  0.00           C  
ATOM    169  O   LYS A  10      -1.738  -0.588  -0.295  1.00  0.00           O  
ATOM    170  CB  LYS A  10       1.401  -1.384  -0.951  1.00  0.00           C  
ATOM    171  CG  LYS A  10       0.782  -2.704  -1.362  1.00  0.00           C  
ATOM    172  CD  LYS A  10       0.512  -2.735  -2.851  1.00  0.00           C  
ATOM    173  CE  LYS A  10       0.026  -4.093  -3.311  1.00  0.00           C  
ATOM    174  NZ  LYS A  10      -1.294  -4.464  -2.750  1.00  0.00           N1+
ATOM    175  H   LYS A  10       2.234   0.974  -0.786  1.00  0.00           H  
ATOM    176  HA  LYS A  10       0.037  -0.176  -2.078  1.00  0.00           H  
ATOM    177  HB2 LYS A  10       2.283  -1.227  -1.556  1.00  0.00           H  
ATOM    178  HB3 LYS A  10       1.702  -1.456   0.083  1.00  0.00           H  
ATOM    179  HG2 LYS A  10       1.455  -3.510  -1.108  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -0.153  -2.828  -0.835  1.00  0.00           H  
ATOM    181  HD2 LYS A  10      -0.246  -2.004  -3.087  1.00  0.00           H  
ATOM    182  HD3 LYS A  10       1.423  -2.490  -3.377  1.00  0.00           H  
ATOM    183  HE2 LYS A  10      -0.037  -4.071  -4.388  1.00  0.00           H  
ATOM    184  HE3 LYS A  10       0.757  -4.832  -3.017  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10      -1.594  -5.378  -3.148  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10      -2.017  -3.760  -3.005  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10      -1.268  -4.557  -1.714  1.00  0.00           H  
ATOM    188  N   LYS A  11      -0.258   0.215   1.184  1.00  0.00           N  
ATOM    189  CA  LYS A  11      -1.195   0.237   2.301  1.00  0.00           C  
ATOM    190  C   LYS A  11      -2.290   1.263   2.033  1.00  0.00           C  
ATOM    191  O   LYS A  11      -3.465   1.018   2.296  1.00  0.00           O  
ATOM    192  CB  LYS A  11      -0.473   0.596   3.605  1.00  0.00           C  
ATOM    193  CG  LYS A  11      -1.361   0.519   4.845  1.00  0.00           C  
ATOM    194  CD  LYS A  11      -0.660   1.052   6.092  1.00  0.00           C  
ATOM    195  CE  LYS A  11      -0.383   2.547   5.981  1.00  0.00           C  
ATOM    196  NZ  LYS A  11       0.240   3.096   7.201  1.00  0.00           N1+
ATOM    197  H   LYS A  11       0.664   0.526   1.324  1.00  0.00           H  
ATOM    198  HA  LYS A  11      -1.636  -0.744   2.395  1.00  0.00           H  
ATOM    199  HB2 LYS A  11       0.364  -0.073   3.740  1.00  0.00           H  
ATOM    200  HB3 LYS A  11      -0.101   1.604   3.513  1.00  0.00           H  
ATOM    201  HG2 LYS A  11      -2.252   1.102   4.669  1.00  0.00           H  
ATOM    202  HG3 LYS A  11      -1.637  -0.512   5.009  1.00  0.00           H  
ATOM    203  HD2 LYS A  11      -1.294   0.878   6.948  1.00  0.00           H  
ATOM    204  HD3 LYS A  11       0.274   0.528   6.223  1.00  0.00           H  
ATOM    205  HE2 LYS A  11       0.291   2.714   5.154  1.00  0.00           H  
ATOM    206  HE3 LYS A  11      -1.313   3.062   5.792  1.00  0.00           H  
ATOM    207  HZ1 LYS A  11       1.168   2.662   7.364  1.00  0.00           H  
ATOM    208  HZ2 LYS A  11      -0.342   2.907   8.040  1.00  0.00           H  
ATOM    209  HZ3 LYS A  11       0.375   4.123   7.100  1.00  0.00           H  
ATOM    210  N   ILE A  12      -1.896   2.399   1.479  1.00  0.00           N  
ATOM    211  CA  ILE A  12      -2.829   3.476   1.152  1.00  0.00           C  
ATOM    212  C   ILE A  12      -3.796   2.998   0.052  1.00  0.00           C  
ATOM    213  O   ILE A  12      -4.995   3.336   0.041  1.00  0.00           O  
ATOM    214  CB  ILE A  12      -2.070   4.764   0.683  1.00  0.00           C  
ATOM    215  CG1 ILE A  12      -1.020   5.203   1.725  1.00  0.00           C  
ATOM    216  CG2 ILE A  12      -3.035   5.915   0.401  1.00  0.00           C  
ATOM    217  CD1 ILE A  12      -1.573   5.512   3.107  1.00  0.00           C  
ATOM    218  H   ILE A  12      -0.937   2.519   1.289  1.00  0.00           H  
ATOM    219  HA  ILE A  12      -3.401   3.701   2.040  1.00  0.00           H  
ATOM    220  HB  ILE A  12      -1.558   4.526  -0.238  1.00  0.00           H  
ATOM    221 HG12 ILE A  12      -0.289   4.417   1.840  1.00  0.00           H  
ATOM    222 HG13 ILE A  12      -0.525   6.090   1.360  1.00  0.00           H  
ATOM    223 HG21 ILE A  12      -2.480   6.774   0.056  1.00  0.00           H  
ATOM    224 HG22 ILE A  12      -3.559   6.172   1.308  1.00  0.00           H  
ATOM    225 HG23 ILE A  12      -3.744   5.613  -0.354  1.00  0.00           H  
ATOM    226 HD11 ILE A  12      -2.043   4.629   3.516  1.00  0.00           H  
ATOM    227 HD12 ILE A  12      -2.302   6.304   3.028  1.00  0.00           H  
ATOM    228 HD13 ILE A  12      -0.768   5.827   3.755  1.00  0.00           H  
ATOM    229  N   ARG A  13      -3.281   2.189  -0.857  1.00  0.00           N  
ATOM    230  CA  ARG A  13      -4.097   1.618  -1.916  1.00  0.00           C  
ATOM    231  C   ARG A  13      -4.995   0.510  -1.378  1.00  0.00           C  
ATOM    232  O   ARG A  13      -6.091   0.292  -1.881  1.00  0.00           O  
ATOM    233  CB  ARG A  13      -3.249   1.092  -3.067  1.00  0.00           C  
ATOM    234  CG  ARG A  13      -2.434   2.149  -3.782  1.00  0.00           C  
ATOM    235  CD  ARG A  13      -1.734   1.559  -4.985  1.00  0.00           C  
ATOM    236  NE  ARG A  13      -2.696   1.038  -5.966  1.00  0.00           N  
ATOM    237  CZ  ARG A  13      -2.399   0.229  -6.982  1.00  0.00           C  
ATOM    238  NH1 ARG A  13      -1.165  -0.214  -7.141  1.00  0.00           N1+
ATOM    239  NH2 ARG A  13      -3.350  -0.156  -7.816  1.00  0.00           N  
ATOM    240  H   ARG A  13      -2.318   1.998  -0.819  1.00  0.00           H  
ATOM    241  HA  ARG A  13      -4.733   2.409  -2.282  1.00  0.00           H  
ATOM    242  HB2 ARG A  13      -2.568   0.347  -2.681  1.00  0.00           H  
ATOM    243  HB3 ARG A  13      -3.899   0.622  -3.789  1.00  0.00           H  
ATOM    244  HG2 ARG A  13      -3.086   2.946  -4.110  1.00  0.00           H  
ATOM    245  HG3 ARG A  13      -1.692   2.543  -3.102  1.00  0.00           H  
ATOM    246  HD2 ARG A  13      -1.131   2.324  -5.452  1.00  0.00           H  
ATOM    247  HD3 ARG A  13      -1.098   0.750  -4.659  1.00  0.00           H  
ATOM    248  HE  ARG A  13      -3.627   1.337  -5.844  1.00  0.00           H  
ATOM    249 HH11 ARG A  13      -0.420   0.030  -6.517  1.00  0.00           H  
ATOM    250 HH12 ARG A  13      -0.919  -0.828  -7.895  1.00  0.00           H  
ATOM    251 HH21 ARG A  13      -4.300   0.151  -7.693  1.00  0.00           H  
ATOM    252 HH22 ARG A  13      -3.179  -0.762  -8.599  1.00  0.00           H  
ATOM    253  N   LEU A  14      -4.528  -0.194  -0.367  1.00  0.00           N  
ATOM    254  CA  LEU A  14      -5.316  -1.237   0.272  1.00  0.00           C  
ATOM    255  C   LEU A  14      -6.472  -0.603   1.049  1.00  0.00           C  
ATOM    256  O   LEU A  14      -7.568  -1.170   1.142  1.00  0.00           O  
ATOM    257  CB  LEU A  14      -4.433  -2.097   1.194  1.00  0.00           C  
ATOM    258  CG  LEU A  14      -5.130  -3.240   1.953  1.00  0.00           C  
ATOM    259  CD1 LEU A  14      -5.772  -4.233   0.993  1.00  0.00           C  
ATOM    260  CD2 LEU A  14      -4.144  -3.946   2.869  1.00  0.00           C  
ATOM    261  H   LEU A  14      -3.610  -0.025  -0.059  1.00  0.00           H  
ATOM    262  HA  LEU A  14      -5.728  -1.856  -0.511  1.00  0.00           H  
ATOM    263  HB2 LEU A  14      -3.649  -2.532   0.592  1.00  0.00           H  
ATOM    264  HB3 LEU A  14      -3.974  -1.442   1.919  1.00  0.00           H  
ATOM    265  HG  LEU A  14      -5.915  -2.821   2.564  1.00  0.00           H  
ATOM    266 HD11 LEU A  14      -6.243  -5.024   1.558  1.00  0.00           H  
ATOM    267 HD12 LEU A  14      -5.016  -4.654   0.347  1.00  0.00           H  
ATOM    268 HD13 LEU A  14      -6.518  -3.728   0.396  1.00  0.00           H  
ATOM    269 HD21 LEU A  14      -3.742  -3.241   3.580  1.00  0.00           H  
ATOM    270 HD22 LEU A  14      -3.343  -4.366   2.280  1.00  0.00           H  
ATOM    271 HD23 LEU A  14      -4.654  -4.739   3.397  1.00  0.00           H  
ATOM    272  N   ALA A  15      -6.222   0.572   1.593  1.00  0.00           N  
ATOM    273  CA  ALA A  15      -7.242   1.330   2.288  1.00  0.00           C  
ATOM    274  C   ALA A  15      -8.317   1.780   1.306  1.00  0.00           C  
ATOM    275  O   ALA A  15      -9.501   1.540   1.517  1.00  0.00           O  
ATOM    276  CB  ALA A  15      -6.626   2.524   3.003  1.00  0.00           C  
ATOM    277  H   ALA A  15      -5.305   0.922   1.545  1.00  0.00           H  
ATOM    278  HA  ALA A  15      -7.699   0.681   3.020  1.00  0.00           H  
ATOM    279  HB1 ALA A  15      -7.392   3.048   3.557  1.00  0.00           H  
ATOM    280  HB2 ALA A  15      -6.188   3.190   2.274  1.00  0.00           H  
ATOM    281  HB3 ALA A  15      -5.860   2.182   3.684  1.00  0.00           H  
ATOM    282  N   ALA A  16      -7.885   2.366   0.197  1.00  0.00           N  
ATOM    283  CA  ALA A  16      -8.801   2.864  -0.828  1.00  0.00           C  
ATOM    284  C   ALA A  16      -9.568   1.733  -1.501  1.00  0.00           C  
ATOM    285  O   ALA A  16     -10.701   1.912  -1.919  1.00  0.00           O  
ATOM    286  CB  ALA A  16      -8.051   3.669  -1.861  1.00  0.00           C  
ATOM    287  H   ALA A  16      -6.918   2.482   0.072  1.00  0.00           H  
ATOM    288  HA  ALA A  16      -9.510   3.515  -0.341  1.00  0.00           H  
ATOM    289  HB1 ALA A  16      -8.745   4.081  -2.578  1.00  0.00           H  
ATOM    290  HB2 ALA A  16      -7.343   3.030  -2.365  1.00  0.00           H  
ATOM    291  HB3 ALA A  16      -7.525   4.469  -1.364  1.00  0.00           H  
ATOM    292  N   ALA A  17      -8.951   0.570  -1.590  1.00  0.00           N  
ATOM    293  CA  ALA A  17      -9.584  -0.606  -2.184  1.00  0.00           C  
ATOM    294  C   ALA A  17     -10.738  -1.097  -1.327  1.00  0.00           C  
ATOM    295  O   ALA A  17     -11.681  -1.721  -1.826  1.00  0.00           O  
ATOM    296  CB  ALA A  17      -8.573  -1.719  -2.366  1.00  0.00           C  
ATOM    297  H   ALA A  17      -8.022   0.504  -1.276  1.00  0.00           H  
ATOM    298  HA  ALA A  17      -9.962  -0.327  -3.157  1.00  0.00           H  
ATOM    299  HB1 ALA A  17      -8.202  -2.031  -1.400  1.00  0.00           H  
ATOM    300  HB2 ALA A  17      -7.749  -1.354  -2.960  1.00  0.00           H  
ATOM    301  HB3 ALA A  17      -9.035  -2.556  -2.864  1.00  0.00           H  
ATOM    302  N   PHE A  18     -10.662  -0.808  -0.045  1.00  0.00           N  
ATOM    303  CA  PHE A  18     -11.676  -1.219   0.904  1.00  0.00           C  
ATOM    304  C   PHE A  18     -12.857  -0.227   0.868  1.00  0.00           C  
ATOM    305  O   PHE A  18     -13.962  -0.515   1.347  1.00  0.00           O  
ATOM    306  CB  PHE A  18     -11.050  -1.337   2.300  1.00  0.00           C  
ATOM    307  CG  PHE A  18     -11.882  -2.081   3.305  1.00  0.00           C  
ATOM    308  CD1 PHE A  18     -12.136  -3.434   3.142  1.00  0.00           C  
ATOM    309  CD2 PHE A  18     -12.382  -1.446   4.421  1.00  0.00           C  
ATOM    310  CE1 PHE A  18     -12.877  -4.133   4.072  1.00  0.00           C  
ATOM    311  CE2 PHE A  18     -13.127  -2.139   5.354  1.00  0.00           C  
ATOM    312  CZ  PHE A  18     -13.375  -3.484   5.180  1.00  0.00           C  
ATOM    313  H   PHE A  18      -9.892  -0.292   0.278  1.00  0.00           H  
ATOM    314  HA  PHE A  18     -12.037  -2.188   0.590  1.00  0.00           H  
ATOM    315  HB2 PHE A  18     -10.106  -1.854   2.213  1.00  0.00           H  
ATOM    316  HB3 PHE A  18     -10.870  -0.343   2.681  1.00  0.00           H  
ATOM    317  HD1 PHE A  18     -11.749  -3.942   2.271  1.00  0.00           H  
ATOM    318  HD2 PHE A  18     -12.190  -0.392   4.558  1.00  0.00           H  
ATOM    319  HE1 PHE A  18     -13.068  -5.187   3.931  1.00  0.00           H  
ATOM    320  HE2 PHE A  18     -13.518  -1.632   6.225  1.00  0.00           H  
ATOM    321  HZ  PHE A  18     -13.958  -4.024   5.912  1.00  0.00           H  
ATOM    322  N   LYS A  19     -12.602   0.941   0.308  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -13.616   1.958   0.120  1.00  0.00           C  
ATOM    324  C   LYS A  19     -14.252   1.789  -1.241  1.00  0.00           C  
ATOM    325  O   LYS A  19     -13.834   2.457  -2.198  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -13.038   3.388   0.260  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -12.922   3.925   1.685  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -12.021   3.095   2.577  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -11.980   3.657   3.987  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -13.331   3.755   4.587  1.00  0.00           N1+
ATOM    331  OXT LYS A  19     -15.176   0.957  -1.382  1.00  0.00           O  
ATOM    332  H   LYS A  19     -11.697   1.121  -0.025  1.00  0.00           H  
ATOM    333  HA  LYS A  19     -14.377   1.809   0.871  1.00  0.00           H  
ATOM    334  HB2 LYS A  19     -12.049   3.397  -0.176  1.00  0.00           H  
ATOM    335  HB3 LYS A  19     -13.660   4.064  -0.309  1.00  0.00           H  
ATOM    336  HG2 LYS A  19     -12.533   4.931   1.652  1.00  0.00           H  
ATOM    337  HG3 LYS A  19     -13.913   3.939   2.113  1.00  0.00           H  
ATOM    338  HD2 LYS A  19     -12.392   2.081   2.608  1.00  0.00           H  
ATOM    339  HD3 LYS A  19     -11.021   3.097   2.166  1.00  0.00           H  
ATOM    340  HE2 LYS A  19     -11.370   3.011   4.601  1.00  0.00           H  
ATOM    341  HE3 LYS A  19     -11.535   4.639   3.953  1.00  0.00           H  
ATOM    342  HZ1 LYS A  19     -13.793   2.824   4.571  1.00  0.00           H  
ATOM    343  HZ2 LYS A  19     -13.938   4.441   4.093  1.00  0.00           H  
ATOM    344  HZ3 LYS A  19     -13.264   4.055   5.581  1.00  0.00           H  
TER     345      LYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1      13.994   4.942   1.221  1.00  0.00           N  
ATOM      2  CA  PRO A   1      13.770   3.521   1.151  1.00  0.00           C  
ATOM      3  C   PRO A   1      12.561   3.229   0.275  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.416   3.352   0.714  1.00  0.00           O  
ATOM      5  CB  PRO A   1      13.549   2.985   2.556  1.00  0.00           C  
ATOM      6  CG  PRO A   1      13.249   4.213   3.357  1.00  0.00           C  
ATOM      7  CD  PRO A   1      13.990   5.351   2.677  1.00  0.00           C  
ATOM      8  H2  PRO A   1      14.080   5.272   0.237  1.00  0.00           H  
ATOM      9  H3  PRO A   1      14.913   5.211   1.610  1.00  0.00           H  
ATOM     10  HA  PRO A   1      14.644   3.053   0.726  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      12.721   2.289   2.553  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      14.445   2.495   2.906  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      12.185   4.400   3.351  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      13.597   4.091   4.372  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      13.489   6.289   2.883  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      14.981   5.396   3.107  1.00  0.00           H  
ATOM     17  N   MET A   2      12.823   2.845  -0.955  1.00  0.00           N  
ATOM     18  CA  MET A   2      11.791   2.580  -1.939  1.00  0.00           C  
ATOM     19  C   MET A   2      10.946   1.373  -1.533  1.00  0.00           C  
ATOM     20  O   MET A   2       9.751   1.342  -1.786  1.00  0.00           O  
ATOM     21  CB  MET A   2      12.409   2.368  -3.325  1.00  0.00           C  
ATOM     22  CG  MET A   2      11.389   2.273  -4.451  1.00  0.00           C  
ATOM     23  SD  MET A   2      10.415   3.789  -4.619  1.00  0.00           S  
ATOM     24  CE  MET A   2       9.346   3.349  -5.989  1.00  0.00           C  
ATOM     25  H   MET A   2      13.762   2.736  -1.223  1.00  0.00           H  
ATOM     26  HA  MET A   2      11.149   3.448  -1.974  1.00  0.00           H  
ATOM     27  HB2 MET A   2      13.071   3.195  -3.537  1.00  0.00           H  
ATOM     28  HB3 MET A   2      12.987   1.457  -3.311  1.00  0.00           H  
ATOM     29  HG2 MET A   2      11.907   2.087  -5.380  1.00  0.00           H  
ATOM     30  HG3 MET A   2      10.718   1.452  -4.245  1.00  0.00           H  
ATOM     31  HE1 MET A   2       8.687   4.177  -6.209  1.00  0.00           H  
ATOM     32  HE2 MET A   2       8.759   2.482  -5.723  1.00  0.00           H  
ATOM     33  HE3 MET A   2       9.947   3.127  -6.857  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.574   0.403  -0.868  1.00  0.00           N  
ATOM     35  CA  LYS A   3      10.867  -0.791  -0.378  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.737  -0.380   0.554  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.590  -0.777   0.384  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.818  -1.708   0.394  1.00  0.00           C  
ATOM     39  CG  LYS A   3      12.986  -2.250  -0.414  1.00  0.00           C  
ATOM     40  CD  LYS A   3      13.919  -3.103   0.445  1.00  0.00           C  
ATOM     41  CE  LYS A   3      14.498  -2.308   1.613  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      15.438  -3.108   2.419  1.00  0.00           N1+
ATOM     43  H   LYS A   3      12.540   0.490  -0.726  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.465  -1.324  -1.227  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      12.215  -1.137   1.220  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      11.254  -2.540   0.787  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      12.595  -2.860  -1.213  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      13.543  -1.426  -0.834  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      13.364  -3.943   0.836  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      14.730  -3.466  -0.171  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      15.016  -1.442   1.233  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      13.689  -1.985   2.251  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      14.968  -3.975   2.748  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      15.726  -2.571   3.260  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      16.276  -3.374   1.862  1.00  0.00           H  
ATOM     56  N   LEU A   4      10.072   0.479   1.496  1.00  0.00           N  
ATOM     57  CA  LEU A   4       9.130   0.932   2.497  1.00  0.00           C  
ATOM     58  C   LEU A   4       8.120   1.891   1.894  1.00  0.00           C  
ATOM     59  O   LEU A   4       6.984   1.960   2.345  1.00  0.00           O  
ATOM     60  CB  LEU A   4       9.865   1.572   3.673  1.00  0.00           C  
ATOM     61  CG  LEU A   4      10.862   0.662   4.408  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      11.557   1.422   5.515  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      10.164  -0.572   4.972  1.00  0.00           C  
ATOM     64  H   LEU A   4      10.985   0.829   1.507  1.00  0.00           H  
ATOM     65  HA  LEU A   4       8.597   0.063   2.853  1.00  0.00           H  
ATOM     66  HB2 LEU A   4      10.398   2.436   3.305  1.00  0.00           H  
ATOM     67  HB3 LEU A   4       9.130   1.907   4.390  1.00  0.00           H  
ATOM     68  HG  LEU A   4      11.616   0.335   3.708  1.00  0.00           H  
ATOM     69 HD11 LEU A   4      10.829   1.752   6.241  1.00  0.00           H  
ATOM     70 HD12 LEU A   4      12.065   2.278   5.098  1.00  0.00           H  
ATOM     71 HD13 LEU A   4      12.278   0.776   5.993  1.00  0.00           H  
ATOM     72 HD21 LEU A   4       9.738  -1.151   4.166  1.00  0.00           H  
ATOM     73 HD22 LEU A   4       9.379  -0.265   5.647  1.00  0.00           H  
ATOM     74 HD23 LEU A   4      10.882  -1.176   5.509  1.00  0.00           H  
ATOM     75  N   LEU A   5       8.535   2.602   0.861  1.00  0.00           N  
ATOM     76  CA  LEU A   5       7.660   3.516   0.142  1.00  0.00           C  
ATOM     77  C   LEU A   5       6.572   2.700  -0.585  1.00  0.00           C  
ATOM     78  O   LEU A   5       5.388   3.071  -0.598  1.00  0.00           O  
ATOM     79  CB  LEU A   5       8.523   4.382  -0.832  1.00  0.00           C  
ATOM     80  CG  LEU A   5       7.857   5.552  -1.614  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       6.969   5.072  -2.748  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       7.077   6.462  -0.672  1.00  0.00           C  
ATOM     83  H   LEU A   5       9.473   2.531   0.579  1.00  0.00           H  
ATOM     84  HA  LEU A   5       7.184   4.157   0.869  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       9.335   4.803  -0.258  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       8.953   3.704  -1.554  1.00  0.00           H  
ATOM     87  HG  LEU A   5       8.643   6.143  -2.061  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       7.557   4.500  -3.450  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       6.538   5.926  -3.249  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       6.182   4.452  -2.346  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       6.634   7.267  -1.239  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       7.745   6.868   0.071  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       6.296   5.895  -0.186  1.00  0.00           H  
ATOM     94  N   LYS A   6       6.969   1.581  -1.157  1.00  0.00           N  
ATOM     95  CA  LYS A   6       6.033   0.696  -1.830  1.00  0.00           C  
ATOM     96  C   LYS A   6       5.179  -0.046  -0.817  1.00  0.00           C  
ATOM     97  O   LYS A   6       4.011  -0.311  -1.065  1.00  0.00           O  
ATOM     98  CB  LYS A   6       6.756  -0.292  -2.728  1.00  0.00           C  
ATOM     99  CG  LYS A   6       7.523   0.357  -3.872  1.00  0.00           C  
ATOM    100  CD  LYS A   6       8.239  -0.680  -4.720  1.00  0.00           C  
ATOM    101  CE  LYS A   6       9.269  -1.457  -3.908  1.00  0.00           C  
ATOM    102  NZ  LYS A   6       9.933  -2.494  -4.709  1.00  0.00           N1+
ATOM    103  H   LYS A   6       7.926   1.351  -1.139  1.00  0.00           H  
ATOM    104  HA  LYS A   6       5.383   1.311  -2.434  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       7.452  -0.842  -2.113  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       6.036  -0.981  -3.143  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       6.829   0.901  -4.497  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       8.250   1.041  -3.460  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       7.512  -1.370  -5.120  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       8.739  -0.178  -5.536  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      10.011  -0.770  -3.531  1.00  0.00           H  
ATOM    112  HE3 LYS A   6       8.771  -1.932  -3.076  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6       9.233  -3.202  -5.008  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      10.684  -2.949  -4.155  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      10.357  -2.068  -5.557  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.769  -0.373   0.318  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.060  -1.039   1.399  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.000  -0.104   1.989  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.871  -0.518   2.258  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.056  -1.497   2.477  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.441  -2.253   3.654  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.688  -3.500   3.205  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.533  -4.431   2.439  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.238  -5.713   2.198  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       4.118  -6.256   2.695  1.00  0.00           N1+
ATOM    126  NH2 ARG A   7       6.065  -6.450   1.470  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.730  -0.195   0.421  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.567  -1.905   0.981  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.796  -2.136   2.018  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.554  -0.621   2.865  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       6.230  -2.549   4.329  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.758  -1.594   4.170  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       4.324  -4.012   4.082  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       3.850  -3.202   2.594  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.367  -4.049   2.074  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       3.479  -5.713   3.252  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       3.839  -7.210   2.545  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       6.910  -6.049   1.099  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       5.888  -7.412   1.246  1.00  0.00           H  
ATOM    140  N   LEU A   8       4.366   1.158   2.152  1.00  0.00           N  
ATOM    141  CA  LEU A   8       3.453   2.174   2.657  1.00  0.00           C  
ATOM    142  C   LEU A   8       2.348   2.397   1.635  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.166   2.486   1.981  1.00  0.00           O  
ATOM    144  CB  LEU A   8       4.208   3.490   2.906  1.00  0.00           C  
ATOM    145  CG  LEU A   8       3.405   4.635   3.535  1.00  0.00           C  
ATOM    146  CD1 LEU A   8       2.963   4.276   4.946  1.00  0.00           C  
ATOM    147  CD2 LEU A   8       4.219   5.919   3.536  1.00  0.00           C  
ATOM    148  H   LEU A   8       5.294   1.411   1.946  1.00  0.00           H  
ATOM    149  HA  LEU A   8       3.026   1.821   3.583  1.00  0.00           H  
ATOM    150  HB2 LEU A   8       5.048   3.279   3.550  1.00  0.00           H  
ATOM    151  HB3 LEU A   8       4.592   3.834   1.957  1.00  0.00           H  
ATOM    152  HG  LEU A   8       2.515   4.798   2.945  1.00  0.00           H  
ATOM    153 HD11 LEU A   8       3.832   4.082   5.558  1.00  0.00           H  
ATOM    154 HD12 LEU A   8       2.336   3.398   4.921  1.00  0.00           H  
ATOM    155 HD13 LEU A   8       2.407   5.102   5.366  1.00  0.00           H  
ATOM    156 HD21 LEU A   8       3.637   6.713   3.982  1.00  0.00           H  
ATOM    157 HD22 LEU A   8       4.470   6.186   2.521  1.00  0.00           H  
ATOM    158 HD23 LEU A   8       5.124   5.772   4.106  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.753   2.450   0.372  1.00  0.00           N  
ATOM    160  CA  GLY A   9       1.828   2.620  -0.722  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.875   1.455  -0.847  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.276   1.638  -1.199  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.714   2.389   0.181  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.260   3.525  -0.569  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.393   2.706  -1.638  1.00  0.00           H  
ATOM    166  N   LYS A  10       1.360   0.263  -0.530  1.00  0.00           N  
ATOM    167  CA  LYS A  10       0.561  -0.957  -0.565  1.00  0.00           C  
ATOM    168  C   LYS A  10      -0.602  -0.838   0.401  1.00  0.00           C  
ATOM    169  O   LYS A  10      -1.739  -1.153   0.064  1.00  0.00           O  
ATOM    170  CB  LYS A  10       1.422  -2.165  -0.192  1.00  0.00           C  
ATOM    171  CG  LYS A  10       0.708  -3.498  -0.301  1.00  0.00           C  
ATOM    172  CD  LYS A  10       1.625  -4.645   0.071  1.00  0.00           C  
ATOM    173  CE  LYS A  10       0.992  -5.986  -0.256  1.00  0.00           C  
ATOM    174  NZ  LYS A  10       0.794  -6.153  -1.718  1.00  0.00           N1+
ATOM    175  H   LYS A  10       2.308   0.200  -0.284  1.00  0.00           H  
ATOM    176  HA  LYS A  10       0.183  -1.086  -1.568  1.00  0.00           H  
ATOM    177  HB2 LYS A  10       2.286  -2.191  -0.839  1.00  0.00           H  
ATOM    178  HB3 LYS A  10       1.759  -2.043   0.827  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -0.134  -3.489   0.376  1.00  0.00           H  
ATOM    180  HG3 LYS A  10       0.348  -3.636  -1.309  1.00  0.00           H  
ATOM    181  HD2 LYS A  10       2.548  -4.547  -0.482  1.00  0.00           H  
ATOM    182  HD3 LYS A  10       1.833  -4.601   1.131  1.00  0.00           H  
ATOM    183  HE2 LYS A  10       1.637  -6.773   0.103  1.00  0.00           H  
ATOM    184  HE3 LYS A  10       0.034  -6.050   0.239  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10       0.164  -5.422  -2.105  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10       0.364  -7.075  -1.924  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10       1.704  -6.092  -2.220  1.00  0.00           H  
ATOM    188  N   LYS A  11      -0.309  -0.339   1.583  1.00  0.00           N  
ATOM    189  CA  LYS A  11      -1.315  -0.139   2.601  1.00  0.00           C  
ATOM    190  C   LYS A  11      -2.335   0.891   2.142  1.00  0.00           C  
ATOM    191  O   LYS A  11      -3.541   0.746   2.397  1.00  0.00           O  
ATOM    192  CB  LYS A  11      -0.677   0.289   3.910  1.00  0.00           C  
ATOM    193  CG  LYS A  11       0.242  -0.747   4.517  1.00  0.00           C  
ATOM    194  CD  LYS A  11       0.817  -0.253   5.824  1.00  0.00           C  
ATOM    195  CE  LYS A  11       1.688  -1.303   6.471  1.00  0.00           C  
ATOM    196  NZ  LYS A  11       2.218  -0.848   7.764  1.00  0.00           N1+
ATOM    197  H   LYS A  11       0.624  -0.100   1.767  1.00  0.00           H  
ATOM    198  HA  LYS A  11      -1.819  -1.083   2.748  1.00  0.00           H  
ATOM    199  HB2 LYS A  11      -0.092   1.177   3.721  1.00  0.00           H  
ATOM    200  HB3 LYS A  11      -1.456   0.519   4.621  1.00  0.00           H  
ATOM    201  HG2 LYS A  11      -0.317  -1.652   4.697  1.00  0.00           H  
ATOM    202  HG3 LYS A  11       1.048  -0.949   3.828  1.00  0.00           H  
ATOM    203  HD2 LYS A  11       1.413   0.627   5.633  1.00  0.00           H  
ATOM    204  HD3 LYS A  11       0.009   0.000   6.494  1.00  0.00           H  
ATOM    205  HE2 LYS A  11       1.095  -2.190   6.632  1.00  0.00           H  
ATOM    206  HE3 LYS A  11       2.510  -1.535   5.812  1.00  0.00           H  
ATOM    207  HZ1 LYS A  11       2.799  -1.587   8.204  1.00  0.00           H  
ATOM    208  HZ2 LYS A  11       1.448  -0.607   8.418  1.00  0.00           H  
ATOM    209  HZ3 LYS A  11       2.810   0.001   7.644  1.00  0.00           H  
ATOM    210  N   ILE A  12      -1.855   1.904   1.435  1.00  0.00           N  
ATOM    211  CA  ILE A  12      -2.718   2.926   0.867  1.00  0.00           C  
ATOM    212  C   ILE A  12      -3.594   2.297  -0.222  1.00  0.00           C  
ATOM    213  O   ILE A  12      -4.768   2.580  -0.302  1.00  0.00           O  
ATOM    214  CB  ILE A  12      -1.903   4.119   0.271  1.00  0.00           C  
ATOM    215  CG1 ILE A  12      -1.002   4.743   1.349  1.00  0.00           C  
ATOM    216  CG2 ILE A  12      -2.847   5.182  -0.304  1.00  0.00           C  
ATOM    217  CD1 ILE A  12      -0.096   5.851   0.842  1.00  0.00           C  
ATOM    218  H   ILE A  12      -0.885   1.964   1.298  1.00  0.00           H  
ATOM    219  HA  ILE A  12      -3.357   3.289   1.659  1.00  0.00           H  
ATOM    220  HB  ILE A  12      -1.286   3.739  -0.528  1.00  0.00           H  
ATOM    221 HG12 ILE A  12      -1.621   5.157   2.131  1.00  0.00           H  
ATOM    222 HG13 ILE A  12      -0.377   3.968   1.769  1.00  0.00           H  
ATOM    223 HG21 ILE A  12      -3.450   4.742  -1.085  1.00  0.00           H  
ATOM    224 HG22 ILE A  12      -2.267   5.995  -0.713  1.00  0.00           H  
ATOM    225 HG23 ILE A  12      -3.489   5.555   0.480  1.00  0.00           H  
ATOM    226 HD11 ILE A  12      -0.700   6.646   0.430  1.00  0.00           H  
ATOM    227 HD12 ILE A  12       0.556   5.464   0.074  1.00  0.00           H  
ATOM    228 HD13 ILE A  12       0.495   6.235   1.660  1.00  0.00           H  
ATOM    229  N   ARG A  13      -3.000   1.411  -1.028  1.00  0.00           N  
ATOM    230  CA  ARG A  13      -3.719   0.679  -2.089  1.00  0.00           C  
ATOM    231  C   ARG A  13      -4.915  -0.076  -1.509  1.00  0.00           C  
ATOM    232  O   ARG A  13      -6.032   0.013  -2.021  1.00  0.00           O  
ATOM    233  CB  ARG A  13      -2.791  -0.326  -2.814  1.00  0.00           C  
ATOM    234  CG  ARG A  13      -1.639   0.251  -3.647  1.00  0.00           C  
ATOM    235  CD  ARG A  13      -2.121   1.066  -4.839  1.00  0.00           C  
ATOM    236  NE  ARG A  13      -2.714   2.342  -4.447  1.00  0.00           N  
ATOM    237  CZ  ARG A  13      -3.798   2.893  -4.999  1.00  0.00           C  
ATOM    238  NH1 ARG A  13      -4.451   2.266  -5.976  1.00  0.00           N1+
ATOM    239  NH2 ARG A  13      -4.215   4.080  -4.589  1.00  0.00           N  
ATOM    240  H   ARG A  13      -2.035   1.263  -0.906  1.00  0.00           H  
ATOM    241  HA  ARG A  13      -4.078   1.404  -2.804  1.00  0.00           H  
ATOM    242  HB2 ARG A  13      -2.334  -0.940  -2.055  1.00  0.00           H  
ATOM    243  HB3 ARG A  13      -3.392  -0.957  -3.452  1.00  0.00           H  
ATOM    244  HG2 ARG A  13      -1.044   0.894  -3.015  1.00  0.00           H  
ATOM    245  HG3 ARG A  13      -1.024  -0.564  -4.000  1.00  0.00           H  
ATOM    246  HD2 ARG A  13      -1.280   1.262  -5.488  1.00  0.00           H  
ATOM    247  HD3 ARG A  13      -2.856   0.485  -5.376  1.00  0.00           H  
ATOM    248  HE  ARG A  13      -2.229   2.806  -3.725  1.00  0.00           H  
ATOM    249 HH11 ARG A  13      -4.169   1.375  -6.342  1.00  0.00           H  
ATOM    250 HH12 ARG A  13      -5.271   2.670  -6.395  1.00  0.00           H  
ATOM    251 HH21 ARG A  13      -3.739   4.604  -3.877  1.00  0.00           H  
ATOM    252 HH22 ARG A  13      -5.043   4.493  -4.977  1.00  0.00           H  
ATOM    253  N   LEU A  14      -4.681  -0.808  -0.430  1.00  0.00           N  
ATOM    254  CA  LEU A  14      -5.753  -1.546   0.227  1.00  0.00           C  
ATOM    255  C   LEU A  14      -6.800  -0.610   0.817  1.00  0.00           C  
ATOM    256  O   LEU A  14      -8.006  -0.842   0.660  1.00  0.00           O  
ATOM    257  CB  LEU A  14      -5.231  -2.540   1.290  1.00  0.00           C  
ATOM    258  CG  LEU A  14      -4.680  -3.904   0.795  1.00  0.00           C  
ATOM    259  CD1 LEU A  14      -5.718  -4.641  -0.026  1.00  0.00           C  
ATOM    260  CD2 LEU A  14      -3.386  -3.762   0.012  1.00  0.00           C  
ATOM    261  H   LEU A  14      -3.763  -0.857  -0.081  1.00  0.00           H  
ATOM    262  HA  LEU A  14      -6.247  -2.105  -0.553  1.00  0.00           H  
ATOM    263  HB2 LEU A  14      -4.438  -2.048   1.833  1.00  0.00           H  
ATOM    264  HB3 LEU A  14      -6.034  -2.734   1.985  1.00  0.00           H  
ATOM    265  HG  LEU A  14      -4.488  -4.515   1.664  1.00  0.00           H  
ATOM    266 HD11 LEU A  14      -5.323  -5.600  -0.326  1.00  0.00           H  
ATOM    267 HD12 LEU A  14      -5.957  -4.072  -0.912  1.00  0.00           H  
ATOM    268 HD13 LEU A  14      -6.610  -4.786   0.564  1.00  0.00           H  
ATOM    269 HD21 LEU A  14      -3.555  -3.137  -0.852  1.00  0.00           H  
ATOM    270 HD22 LEU A  14      -3.050  -4.738  -0.307  1.00  0.00           H  
ATOM    271 HD23 LEU A  14      -2.633  -3.310   0.641  1.00  0.00           H  
ATOM    272  N   ALA A  15      -6.343   0.465   1.436  1.00  0.00           N  
ATOM    273  CA  ALA A  15      -7.230   1.439   2.060  1.00  0.00           C  
ATOM    274  C   ALA A  15      -8.069   2.168   1.013  1.00  0.00           C  
ATOM    275  O   ALA A  15      -9.258   2.381   1.209  1.00  0.00           O  
ATOM    276  CB  ALA A  15      -6.431   2.432   2.893  1.00  0.00           C  
ATOM    277  H   ALA A  15      -5.373   0.612   1.475  1.00  0.00           H  
ATOM    278  HA  ALA A  15      -7.895   0.899   2.717  1.00  0.00           H  
ATOM    279  HB1 ALA A  15      -7.107   3.104   3.399  1.00  0.00           H  
ATOM    280  HB2 ALA A  15      -5.779   3.000   2.246  1.00  0.00           H  
ATOM    281  HB3 ALA A  15      -5.839   1.898   3.621  1.00  0.00           H  
ATOM    282  N   ALA A  16      -7.444   2.499  -0.109  1.00  0.00           N  
ATOM    283  CA  ALA A  16      -8.084   3.214  -1.209  1.00  0.00           C  
ATOM    284  C   ALA A  16      -9.257   2.439  -1.776  1.00  0.00           C  
ATOM    285  O   ALA A  16     -10.273   3.018  -2.158  1.00  0.00           O  
ATOM    286  CB  ALA A  16      -7.076   3.518  -2.301  1.00  0.00           C  
ATOM    287  H   ALA A  16      -6.490   2.276  -0.198  1.00  0.00           H  
ATOM    288  HA  ALA A  16      -8.445   4.151  -0.816  1.00  0.00           H  
ATOM    289  HB1 ALA A  16      -7.559   4.093  -3.076  1.00  0.00           H  
ATOM    290  HB2 ALA A  16      -6.707   2.592  -2.716  1.00  0.00           H  
ATOM    291  HB3 ALA A  16      -6.254   4.085  -1.889  1.00  0.00           H  
ATOM    292  N   ALA A  17      -9.125   1.141  -1.819  1.00  0.00           N  
ATOM    293  CA  ALA A  17     -10.193   0.300  -2.300  1.00  0.00           C  
ATOM    294  C   ALA A  17     -11.264   0.146  -1.223  1.00  0.00           C  
ATOM    295  O   ALA A  17     -12.462   0.103  -1.515  1.00  0.00           O  
ATOM    296  CB  ALA A  17      -9.642  -1.059  -2.701  1.00  0.00           C  
ATOM    297  H   ALA A  17      -8.274   0.745  -1.535  1.00  0.00           H  
ATOM    298  HA  ALA A  17     -10.628   0.768  -3.170  1.00  0.00           H  
ATOM    299  HB1 ALA A  17      -8.906  -0.932  -3.480  1.00  0.00           H  
ATOM    300  HB2 ALA A  17     -10.444  -1.689  -3.056  1.00  0.00           H  
ATOM    301  HB3 ALA A  17      -9.175  -1.518  -1.843  1.00  0.00           H  
ATOM    302  N   PHE A  18     -10.825   0.142   0.018  1.00  0.00           N  
ATOM    303  CA  PHE A  18     -11.685  -0.106   1.160  1.00  0.00           C  
ATOM    304  C   PHE A  18     -12.639   1.059   1.454  1.00  0.00           C  
ATOM    305  O   PHE A  18     -13.802   0.826   1.786  1.00  0.00           O  
ATOM    306  CB  PHE A  18     -10.833  -0.428   2.403  1.00  0.00           C  
ATOM    307  CG  PHE A  18     -11.631  -0.804   3.623  1.00  0.00           C  
ATOM    308  CD1 PHE A  18     -11.969  -2.121   3.859  1.00  0.00           C  
ATOM    309  CD2 PHE A  18     -12.043   0.161   4.530  1.00  0.00           C  
ATOM    310  CE1 PHE A  18     -12.704  -2.471   4.969  1.00  0.00           C  
ATOM    311  CE2 PHE A  18     -12.776  -0.186   5.641  1.00  0.00           C  
ATOM    312  CZ  PHE A  18     -13.109  -1.502   5.863  1.00  0.00           C  
ATOM    313  H   PHE A  18      -9.874   0.326   0.172  1.00  0.00           H  
ATOM    314  HA  PHE A  18     -12.279  -0.978   0.935  1.00  0.00           H  
ATOM    315  HB2 PHE A  18     -10.174  -1.252   2.175  1.00  0.00           H  
ATOM    316  HB3 PHE A  18     -10.237   0.439   2.648  1.00  0.00           H  
ATOM    317  HD1 PHE A  18     -11.652  -2.884   3.161  1.00  0.00           H  
ATOM    318  HD2 PHE A  18     -11.785   1.196   4.357  1.00  0.00           H  
ATOM    319  HE1 PHE A  18     -12.961  -3.506   5.143  1.00  0.00           H  
ATOM    320  HE2 PHE A  18     -13.092   0.574   6.339  1.00  0.00           H  
ATOM    321  HZ  PHE A  18     -13.685  -1.778   6.734  1.00  0.00           H  
ATOM    322  N   LYS A  19     -12.148   2.287   1.348  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -12.919   3.470   1.689  1.00  0.00           C  
ATOM    324  C   LYS A  19     -14.169   3.675   0.806  1.00  0.00           C  
ATOM    325  O   LYS A  19     -14.077   4.259  -0.297  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -11.993   4.675   1.701  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -11.141   4.789   0.454  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -10.053   5.802   0.607  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -10.586   7.204   0.729  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -11.247   7.664  -0.511  1.00  0.00           N1+
ATOM    331  OXT LYS A  19     -15.265   3.278   1.223  1.00  0.00           O  
ATOM    332  H   LYS A  19     -11.223   2.448   1.042  1.00  0.00           H  
ATOM    333  HA  LYS A  19     -13.265   3.314   2.700  1.00  0.00           H  
ATOM    334  HB2 LYS A  19     -12.588   5.571   1.799  1.00  0.00           H  
ATOM    335  HB3 LYS A  19     -11.335   4.596   2.553  1.00  0.00           H  
ATOM    336  HG2 LYS A  19     -10.685   3.835   0.234  1.00  0.00           H  
ATOM    337  HG3 LYS A  19     -11.774   5.075  -0.371  1.00  0.00           H  
ATOM    338  HD2 LYS A  19      -9.474   5.562   1.486  1.00  0.00           H  
ATOM    339  HD3 LYS A  19      -9.434   5.720  -0.270  1.00  0.00           H  
ATOM    340  HE2 LYS A  19     -11.288   7.245   1.548  1.00  0.00           H  
ATOM    341  HE3 LYS A  19      -9.740   7.834   0.944  1.00  0.00           H  
ATOM    342  HZ1 LYS A  19     -11.656   8.610  -0.373  1.00  0.00           H  
ATOM    343  HZ2 LYS A  19     -12.008   7.025  -0.817  1.00  0.00           H  
ATOM    344  HZ3 LYS A  19     -10.551   7.738  -1.280  1.00  0.00           H  
TER     345      LYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1      14.552   3.790   0.085  1.00  0.00           N  
ATOM      2  CA  PRO A   1      14.384   2.948  -1.070  1.00  0.00           C  
ATOM      3  C   PRO A   1      12.916   2.700  -1.316  1.00  0.00           C  
ATOM      4  O   PRO A   1      12.073   3.104  -0.511  1.00  0.00           O  
ATOM      5  CB  PRO A   1      15.124   1.644  -0.846  1.00  0.00           C  
ATOM      6  CG  PRO A   1      16.060   1.958   0.269  1.00  0.00           C  
ATOM      7  CD  PRO A   1      15.406   3.050   1.093  1.00  0.00           C  
ATOM      8  H2  PRO A   1      15.552   4.012   0.237  1.00  0.00           H  
ATOM      9  H3  PRO A   1      14.031   3.443   0.911  1.00  0.00           H  
ATOM     10  HA  PRO A   1      14.800   3.449  -1.929  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      14.423   0.866  -0.581  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      15.661   1.366  -1.741  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      16.223   1.076   0.872  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      16.995   2.310  -0.140  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      14.850   2.543   1.870  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      16.150   3.666   1.582  1.00  0.00           H  
ATOM     17  N   MET A   2      12.618   2.010  -2.395  1.00  0.00           N  
ATOM     18  CA  MET A   2      11.253   1.791  -2.828  1.00  0.00           C  
ATOM     19  C   MET A   2      10.531   0.721  -2.030  1.00  0.00           C  
ATOM     20  O   MET A   2       9.320   0.726  -1.990  1.00  0.00           O  
ATOM     21  CB  MET A   2      11.192   1.473  -4.319  1.00  0.00           C  
ATOM     22  CG  MET A   2      11.631   2.622  -5.202  1.00  0.00           C  
ATOM     23  SD  MET A   2      11.608   2.203  -6.951  1.00  0.00           S  
ATOM     24  CE  MET A   2      12.183   3.746  -7.645  1.00  0.00           C  
ATOM     25  H   MET A   2      13.344   1.612  -2.930  1.00  0.00           H  
ATOM     26  HA  MET A   2      10.736   2.725  -2.675  1.00  0.00           H  
ATOM     27  HB2 MET A   2      11.831   0.627  -4.523  1.00  0.00           H  
ATOM     28  HB3 MET A   2      10.176   1.214  -4.579  1.00  0.00           H  
ATOM     29  HG2 MET A   2      10.964   3.455  -5.042  1.00  0.00           H  
ATOM     30  HG3 MET A   2      12.634   2.912  -4.927  1.00  0.00           H  
ATOM     31  HE1 MET A   2      13.152   3.984  -7.233  1.00  0.00           H  
ATOM     32  HE2 MET A   2      11.483   4.532  -7.402  1.00  0.00           H  
ATOM     33  HE3 MET A   2      12.263   3.651  -8.718  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.268  -0.181  -1.389  1.00  0.00           N  
ATOM     35  CA  LYS A   3      10.656  -1.262  -0.590  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.662  -0.742   0.450  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.469  -1.043   0.371  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.712  -2.154   0.077  1.00  0.00           C  
ATOM     39  CG  LYS A   3      12.460  -3.061  -0.888  1.00  0.00           C  
ATOM     40  CD  LYS A   3      13.517  -3.907  -0.184  1.00  0.00           C  
ATOM     41  CE  LYS A   3      14.656  -3.057   0.360  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      15.676  -3.873   1.040  1.00  0.00           N1+
ATOM     43  H   LYS A   3      12.243  -0.125  -1.480  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.095  -1.866  -1.289  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      12.430  -1.516   0.571  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      11.224  -2.770   0.818  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      11.753  -3.722  -1.368  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      12.942  -2.452  -1.638  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      13.055  -4.433   0.637  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      13.917  -4.623  -0.886  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      15.121  -2.535  -0.461  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      14.257  -2.339   1.057  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      16.043  -4.619   0.416  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      15.295  -4.336   1.889  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      16.481  -3.285   1.331  1.00  0.00           H  
ATOM     56  N   LEU A   4      10.132   0.067   1.376  1.00  0.00           N  
ATOM     57  CA  LEU A   4       9.274   0.601   2.429  1.00  0.00           C  
ATOM     58  C   LEU A   4       8.376   1.702   1.911  1.00  0.00           C  
ATOM     59  O   LEU A   4       7.314   1.957   2.474  1.00  0.00           O  
ATOM     60  CB  LEU A   4      10.084   1.085   3.629  1.00  0.00           C  
ATOM     61  CG  LEU A   4      10.824   0.008   4.426  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      11.650   0.638   5.525  1.00  0.00           C  
ATOM     63  CD2 LEU A   4       9.840  -0.982   5.020  1.00  0.00           C  
ATOM     64  H   LEU A   4      11.082   0.310   1.354  1.00  0.00           H  
ATOM     65  HA  LEU A   4       8.637  -0.210   2.750  1.00  0.00           H  
ATOM     66  HB2 LEU A   4      10.808   1.798   3.269  1.00  0.00           H  
ATOM     67  HB3 LEU A   4       9.414   1.599   4.302  1.00  0.00           H  
ATOM     68  HG  LEU A   4      11.489  -0.529   3.765  1.00  0.00           H  
ATOM     69 HD11 LEU A   4      12.376   1.307   5.091  1.00  0.00           H  
ATOM     70 HD12 LEU A   4      12.158  -0.137   6.080  1.00  0.00           H  
ATOM     71 HD13 LEU A   4      11.004   1.192   6.191  1.00  0.00           H  
ATOM     72 HD21 LEU A   4       9.132  -0.459   5.645  1.00  0.00           H  
ATOM     73 HD22 LEU A   4      10.380  -1.700   5.620  1.00  0.00           H  
ATOM     74 HD23 LEU A   4       9.315  -1.502   4.233  1.00  0.00           H  
ATOM     75  N   LEU A   5       8.793   2.347   0.842  1.00  0.00           N  
ATOM     76  CA  LEU A   5       7.992   3.387   0.210  1.00  0.00           C  
ATOM     77  C   LEU A   5       6.739   2.771  -0.403  1.00  0.00           C  
ATOM     78  O   LEU A   5       5.615   3.251  -0.201  1.00  0.00           O  
ATOM     79  CB  LEU A   5       8.807   4.090  -0.875  1.00  0.00           C  
ATOM     80  CG  LEU A   5       8.077   5.159  -1.696  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       7.610   6.313  -0.821  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       8.967   5.657  -2.815  1.00  0.00           C  
ATOM     83  H   LEU A   5       9.672   2.121   0.470  1.00  0.00           H  
ATOM     84  HA  LEU A   5       7.709   4.105   0.966  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       9.671   4.545  -0.414  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       9.150   3.327  -1.557  1.00  0.00           H  
ATOM     87  HG  LEU A   5       7.199   4.712  -2.140  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       6.940   5.942  -0.061  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       7.092   7.035  -1.433  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       8.464   6.782  -0.355  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       8.445   6.419  -3.374  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       9.215   4.835  -3.471  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       9.871   6.071  -2.396  1.00  0.00           H  
ATOM     94  N   LYS A   6       6.938   1.696  -1.119  1.00  0.00           N  
ATOM     95  CA  LYS A   6       5.866   0.997  -1.774  1.00  0.00           C  
ATOM     96  C   LYS A   6       5.035   0.244  -0.752  1.00  0.00           C  
ATOM     97  O   LYS A   6       3.847   0.098  -0.911  1.00  0.00           O  
ATOM     98  CB  LYS A   6       6.433   0.062  -2.847  1.00  0.00           C  
ATOM     99  CG  LYS A   6       5.394  -0.656  -3.684  1.00  0.00           C  
ATOM    100  CD  LYS A   6       6.029  -1.409  -4.846  1.00  0.00           C  
ATOM    101  CE  LYS A   6       6.995  -2.490  -4.381  1.00  0.00           C  
ATOM    102  NZ  LYS A   6       7.651  -3.154  -5.522  1.00  0.00           N1+
ATOM    103  H   LYS A   6       7.856   1.359  -1.238  1.00  0.00           H  
ATOM    104  HA  LYS A   6       5.236   1.732  -2.251  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       7.061   0.637  -3.511  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       7.041  -0.679  -2.351  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       4.853  -1.349  -3.059  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       4.716   0.087  -4.076  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       5.248  -1.871  -5.430  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       6.563  -0.701  -5.463  1.00  0.00           H  
ATOM    111  HE2 LYS A   6       7.757  -2.043  -3.761  1.00  0.00           H  
ATOM    112  HE3 LYS A   6       6.449  -3.227  -3.811  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6       8.267  -3.929  -5.206  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6       8.237  -2.483  -6.060  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6       6.953  -3.540  -6.188  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.669  -0.178   0.328  1.00  0.00           N  
ATOM    117  CA  ARG A   7       4.972  -0.888   1.392  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.113   0.107   2.201  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.077  -0.254   2.765  1.00  0.00           O  
ATOM    120  CB  ARG A   7       5.980  -1.606   2.286  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.385  -2.662   3.205  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.476  -3.353   4.008  1.00  0.00           C  
ATOM    123  NE  ARG A   7       7.521  -3.916   3.136  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       8.761  -4.216   3.517  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       9.081  -4.228   4.810  1.00  0.00           N1+
ATOM    126  NH2 ARG A   7       9.667  -4.550   2.606  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.637  -0.033   0.398  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.317  -1.612   0.928  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.717  -2.085   1.659  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.476  -0.867   2.897  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.690  -2.188   3.884  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.866  -3.397   2.608  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       6.930  -2.634   4.673  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       6.037  -4.152   4.586  1.00  0.00           H  
ATOM    135  HE  ARG A   7       7.264  -4.021   2.192  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       8.409  -4.014   5.521  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      10.007  -4.468   5.119  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       9.423  -4.589   1.631  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      10.623  -4.754   2.842  1.00  0.00           H  
ATOM    140  N   LEU A   8       4.554   1.355   2.251  1.00  0.00           N  
ATOM    141  CA  LEU A   8       3.785   2.422   2.880  1.00  0.00           C  
ATOM    142  C   LEU A   8       2.574   2.717   2.016  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.436   2.764   2.499  1.00  0.00           O  
ATOM    144  CB  LEU A   8       4.641   3.694   3.020  1.00  0.00           C  
ATOM    145  CG  LEU A   8       3.957   4.928   3.631  1.00  0.00           C  
ATOM    146  CD1 LEU A   8       3.519   4.663   5.064  1.00  0.00           C  
ATOM    147  CD2 LEU A   8       4.882   6.132   3.567  1.00  0.00           C  
ATOM    148  H   LEU A   8       5.434   1.564   1.868  1.00  0.00           H  
ATOM    149  HA  LEU A   8       3.467   2.089   3.856  1.00  0.00           H  
ATOM    150  HB2 LEU A   8       5.504   3.457   3.623  1.00  0.00           H  
ATOM    151  HB3 LEU A   8       4.990   3.962   2.033  1.00  0.00           H  
ATOM    152  HG  LEU A   8       3.072   5.152   3.055  1.00  0.00           H  
ATOM    153 HD11 LEU A   8       3.048   5.548   5.464  1.00  0.00           H  
ATOM    154 HD12 LEU A   8       4.381   4.412   5.665  1.00  0.00           H  
ATOM    155 HD13 LEU A   8       2.815   3.843   5.082  1.00  0.00           H  
ATOM    156 HD21 LEU A   8       5.128   6.343   2.536  1.00  0.00           H  
ATOM    157 HD22 LEU A   8       5.787   5.923   4.118  1.00  0.00           H  
ATOM    158 HD23 LEU A   8       4.387   6.990   3.999  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.831   2.872   0.726  1.00  0.00           N  
ATOM    160  CA  GLY A   9       1.782   3.145  -0.227  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.822   1.986  -0.368  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.345   2.183  -0.658  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.760   2.810   0.412  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.234   4.012   0.106  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.226   3.358  -1.187  1.00  0.00           H  
ATOM    166  N   LYS A  10       1.327   0.785  -0.149  1.00  0.00           N  
ATOM    167  CA  LYS A  10       0.543  -0.443  -0.174  1.00  0.00           C  
ATOM    168  C   LYS A  10      -0.639  -0.353   0.787  1.00  0.00           C  
ATOM    169  O   LYS A  10      -1.744  -0.706   0.430  1.00  0.00           O  
ATOM    170  CB  LYS A  10       1.446  -1.636   0.181  1.00  0.00           C  
ATOM    171  CG  LYS A  10       0.761  -2.991   0.239  1.00  0.00           C  
ATOM    172  CD  LYS A  10       1.769  -4.083   0.570  1.00  0.00           C  
ATOM    173  CE  LYS A  10       1.107  -5.439   0.753  1.00  0.00           C  
ATOM    174  NZ  LYS A  10       0.400  -5.898  -0.462  1.00  0.00           N1+
ATOM    175  H   LYS A  10       2.295   0.709  -0.004  1.00  0.00           H  
ATOM    176  HA  LYS A  10       0.169  -0.579  -1.178  1.00  0.00           H  
ATOM    177  HB2 LYS A  10       2.236  -1.697  -0.553  1.00  0.00           H  
ATOM    178  HB3 LYS A  10       1.894  -1.442   1.145  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -0.005  -2.969   0.999  1.00  0.00           H  
ATOM    180  HG3 LYS A  10       0.317  -3.202  -0.722  1.00  0.00           H  
ATOM    181  HD2 LYS A  10       2.482  -4.156  -0.238  1.00  0.00           H  
ATOM    182  HD3 LYS A  10       2.289  -3.818   1.479  1.00  0.00           H  
ATOM    183  HE2 LYS A  10       1.865  -6.163   1.010  1.00  0.00           H  
ATOM    184  HE3 LYS A  10       0.402  -5.363   1.568  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10      -0.009  -6.840  -0.294  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10       1.046  -5.972  -1.273  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10      -0.380  -5.256  -0.708  1.00  0.00           H  
ATOM    188  N   LYS A  11      -0.403   0.165   1.988  1.00  0.00           N  
ATOM    189  CA  LYS A  11      -1.463   0.318   2.980  1.00  0.00           C  
ATOM    190  C   LYS A  11      -2.486   1.354   2.517  1.00  0.00           C  
ATOM    191  O   LYS A  11      -3.690   1.219   2.766  1.00  0.00           O  
ATOM    192  CB  LYS A  11      -0.865   0.743   4.306  1.00  0.00           C  
ATOM    193  CG  LYS A  11       0.200  -0.199   4.798  1.00  0.00           C  
ATOM    194  CD  LYS A  11       0.804   0.271   6.092  1.00  0.00           C  
ATOM    195  CE  LYS A  11       1.932  -0.638   6.528  1.00  0.00           C  
ATOM    196  NZ  LYS A  11       3.049  -0.649   5.562  1.00  0.00           N1+
ATOM    197  H   LYS A  11       0.508   0.440   2.233  1.00  0.00           H  
ATOM    198  HA  LYS A  11      -1.953  -0.637   3.103  1.00  0.00           H  
ATOM    199  HB2 LYS A  11      -0.423   1.720   4.184  1.00  0.00           H  
ATOM    200  HB3 LYS A  11      -1.647   0.795   5.049  1.00  0.00           H  
ATOM    201  HG2 LYS A  11      -0.237  -1.175   4.951  1.00  0.00           H  
ATOM    202  HG3 LYS A  11       0.976  -0.265   4.050  1.00  0.00           H  
ATOM    203  HD2 LYS A  11       1.187   1.272   5.960  1.00  0.00           H  
ATOM    204  HD3 LYS A  11       0.037   0.272   6.853  1.00  0.00           H  
ATOM    205  HE2 LYS A  11       2.303  -0.259   7.466  1.00  0.00           H  
ATOM    206  HE3 LYS A  11       1.554  -1.641   6.658  1.00  0.00           H  
ATOM    207  HZ1 LYS A  11       3.456   0.303   5.470  1.00  0.00           H  
ATOM    208  HZ2 LYS A  11       2.746  -0.978   4.621  1.00  0.00           H  
ATOM    209  HZ3 LYS A  11       3.806  -1.279   5.894  1.00  0.00           H  
ATOM    210  N   ILE A  12      -2.001   2.373   1.830  1.00  0.00           N  
ATOM    211  CA  ILE A  12      -2.853   3.426   1.299  1.00  0.00           C  
ATOM    212  C   ILE A  12      -3.735   2.835   0.206  1.00  0.00           C  
ATOM    213  O   ILE A  12      -4.949   2.969   0.230  1.00  0.00           O  
ATOM    214  CB  ILE A  12      -2.007   4.591   0.703  1.00  0.00           C  
ATOM    215  CG1 ILE A  12      -1.027   5.137   1.759  1.00  0.00           C  
ATOM    216  CG2 ILE A  12      -2.915   5.707   0.175  1.00  0.00           C  
ATOM    217  CD1 ILE A  12      -0.119   6.245   1.258  1.00  0.00           C  
ATOM    218  H   ILE A  12      -1.036   2.405   1.667  1.00  0.00           H  
ATOM    219  HA  ILE A  12      -3.474   3.806   2.097  1.00  0.00           H  
ATOM    220  HB  ILE A  12      -1.441   4.198  -0.129  1.00  0.00           H  
ATOM    221 HG12 ILE A  12      -1.588   5.526   2.595  1.00  0.00           H  
ATOM    222 HG13 ILE A  12      -0.403   4.326   2.105  1.00  0.00           H  
ATOM    223 HG21 ILE A  12      -3.555   5.313  -0.601  1.00  0.00           H  
ATOM    224 HG22 ILE A  12      -2.309   6.505  -0.229  1.00  0.00           H  
ATOM    225 HG23 ILE A  12      -3.522   6.090   0.982  1.00  0.00           H  
ATOM    226 HD11 ILE A  12      -0.721   7.088   0.951  1.00  0.00           H  
ATOM    227 HD12 ILE A  12       0.454   5.894   0.413  1.00  0.00           H  
ATOM    228 HD13 ILE A  12       0.550   6.550   2.049  1.00  0.00           H  
ATOM    229  N   ARG A  13      -3.097   2.136  -0.710  1.00  0.00           N  
ATOM    230  CA  ARG A  13      -3.756   1.502  -1.838  1.00  0.00           C  
ATOM    231  C   ARG A  13      -4.731   0.434  -1.385  1.00  0.00           C  
ATOM    232  O   ARG A  13      -5.823   0.306  -1.951  1.00  0.00           O  
ATOM    233  CB  ARG A  13      -2.722   0.909  -2.783  1.00  0.00           C  
ATOM    234  CG  ARG A  13      -1.857   1.948  -3.463  1.00  0.00           C  
ATOM    235  CD  ARG A  13      -0.765   1.315  -4.298  1.00  0.00           C  
ATOM    236  NE  ARG A  13      -1.293   0.405  -5.318  1.00  0.00           N  
ATOM    237  CZ  ARG A  13      -0.843   0.298  -6.569  1.00  0.00           C  
ATOM    238  NH1 ARG A  13       0.119   1.109  -7.017  1.00  0.00           N1+
ATOM    239  NH2 ARG A  13      -1.355  -0.626  -7.370  1.00  0.00           N  
ATOM    240  H   ARG A  13      -2.120   2.050  -0.620  1.00  0.00           H  
ATOM    241  HA  ARG A  13      -4.304   2.266  -2.369  1.00  0.00           H  
ATOM    242  HB2 ARG A  13      -2.080   0.243  -2.224  1.00  0.00           H  
ATOM    243  HB3 ARG A  13      -3.235   0.343  -3.545  1.00  0.00           H  
ATOM    244  HG2 ARG A  13      -2.477   2.553  -4.105  1.00  0.00           H  
ATOM    245  HG3 ARG A  13      -1.406   2.572  -2.704  1.00  0.00           H  
ATOM    246  HD2 ARG A  13      -0.206   2.100  -4.788  1.00  0.00           H  
ATOM    247  HD3 ARG A  13      -0.107   0.763  -3.644  1.00  0.00           H  
ATOM    248  HE  ARG A  13      -2.019  -0.187  -5.011  1.00  0.00           H  
ATOM    249 HH11 ARG A  13       0.544   1.816  -6.449  1.00  0.00           H  
ATOM    250 HH12 ARG A  13       0.466   1.057  -7.957  1.00  0.00           H  
ATOM    251 HH21 ARG A  13      -2.071  -1.252  -7.046  1.00  0.00           H  
ATOM    252 HH22 ARG A  13      -1.065  -0.740  -8.323  1.00  0.00           H  
ATOM    253  N   LEU A  14      -4.338  -0.320  -0.372  1.00  0.00           N  
ATOM    254  CA  LEU A  14      -5.172  -1.358   0.201  1.00  0.00           C  
ATOM    255  C   LEU A  14      -6.453  -0.746   0.733  1.00  0.00           C  
ATOM    256  O   LEU A  14      -7.545  -1.146   0.335  1.00  0.00           O  
ATOM    257  CB  LEU A  14      -4.426  -2.092   1.327  1.00  0.00           C  
ATOM    258  CG  LEU A  14      -5.168  -3.249   2.007  1.00  0.00           C  
ATOM    259  CD1 LEU A  14      -5.448  -4.376   1.019  1.00  0.00           C  
ATOM    260  CD2 LEU A  14      -4.374  -3.765   3.195  1.00  0.00           C  
ATOM    261  H   LEU A  14      -3.433  -0.191  -0.006  1.00  0.00           H  
ATOM    262  HA  LEU A  14      -5.414  -2.063  -0.580  1.00  0.00           H  
ATOM    263  HB2 LEU A  14      -3.504  -2.479   0.919  1.00  0.00           H  
ATOM    264  HB3 LEU A  14      -4.176  -1.363   2.086  1.00  0.00           H  
ATOM    265  HG  LEU A  14      -6.119  -2.884   2.368  1.00  0.00           H  
ATOM    266 HD11 LEU A  14      -5.957  -5.181   1.527  1.00  0.00           H  
ATOM    267 HD12 LEU A  14      -4.516  -4.738   0.614  1.00  0.00           H  
ATOM    268 HD13 LEU A  14      -6.071  -4.007   0.217  1.00  0.00           H  
ATOM    269 HD21 LEU A  14      -4.915  -4.577   3.660  1.00  0.00           H  
ATOM    270 HD22 LEU A  14      -4.237  -2.967   3.911  1.00  0.00           H  
ATOM    271 HD23 LEU A  14      -3.411  -4.119   2.860  1.00  0.00           H  
ATOM    272  N   ALA A  15      -6.312   0.266   1.581  1.00  0.00           N  
ATOM    273  CA  ALA A  15      -7.457   0.940   2.166  1.00  0.00           C  
ATOM    274  C   ALA A  15      -8.302   1.597   1.089  1.00  0.00           C  
ATOM    275  O   ALA A  15      -9.516   1.449   1.080  1.00  0.00           O  
ATOM    276  CB  ALA A  15      -7.019   1.958   3.203  1.00  0.00           C  
ATOM    277  H   ALA A  15      -5.408   0.569   1.822  1.00  0.00           H  
ATOM    278  HA  ALA A  15      -8.058   0.188   2.654  1.00  0.00           H  
ATOM    279  HB1 ALA A  15      -6.422   1.469   3.959  1.00  0.00           H  
ATOM    280  HB2 ALA A  15      -7.889   2.405   3.661  1.00  0.00           H  
ATOM    281  HB3 ALA A  15      -6.431   2.724   2.722  1.00  0.00           H  
ATOM    282  N   ALA A  16      -7.642   2.260   0.143  1.00  0.00           N  
ATOM    283  CA  ALA A  16      -8.307   2.955  -0.958  1.00  0.00           C  
ATOM    284  C   ALA A  16      -9.131   2.008  -1.821  1.00  0.00           C  
ATOM    285  O   ALA A  16     -10.114   2.417  -2.441  1.00  0.00           O  
ATOM    286  CB  ALA A  16      -7.290   3.678  -1.823  1.00  0.00           C  
ATOM    287  H   ALA A  16      -6.660   2.299   0.196  1.00  0.00           H  
ATOM    288  HA  ALA A  16      -8.965   3.696  -0.530  1.00  0.00           H  
ATOM    289  HB1 ALA A  16      -6.696   4.335  -1.205  1.00  0.00           H  
ATOM    290  HB2 ALA A  16      -7.803   4.255  -2.577  1.00  0.00           H  
ATOM    291  HB3 ALA A  16      -6.647   2.954  -2.300  1.00  0.00           H  
ATOM    292  N   ALA A  17      -8.744   0.754  -1.856  1.00  0.00           N  
ATOM    293  CA  ALA A  17      -9.437  -0.241  -2.646  1.00  0.00           C  
ATOM    294  C   ALA A  17     -10.741  -0.657  -1.985  1.00  0.00           C  
ATOM    295  O   ALA A  17     -11.653  -1.141  -2.649  1.00  0.00           O  
ATOM    296  CB  ALA A  17      -8.552  -1.441  -2.868  1.00  0.00           C  
ATOM    297  H   ALA A  17      -7.960   0.482  -1.329  1.00  0.00           H  
ATOM    298  HA  ALA A  17      -9.661   0.197  -3.607  1.00  0.00           H  
ATOM    299  HB1 ALA A  17      -7.642  -1.130  -3.357  1.00  0.00           H  
ATOM    300  HB2 ALA A  17      -9.067  -2.166  -3.480  1.00  0.00           H  
ATOM    301  HB3 ALA A  17      -8.310  -1.880  -1.911  1.00  0.00           H  
ATOM    302  N   PHE A  18     -10.815  -0.502  -0.679  1.00  0.00           N  
ATOM    303  CA  PHE A  18     -11.992  -0.794   0.057  1.00  0.00           C  
ATOM    304  C   PHE A  18     -12.979   0.374   0.009  1.00  0.00           C  
ATOM    305  O   PHE A  18     -14.170   0.205   0.281  1.00  0.00           O  
ATOM    306  CB  PHE A  18     -11.618  -1.124   1.490  1.00  0.00           C  
ATOM    307  CG  PHE A  18     -11.003  -2.488   1.683  1.00  0.00           C  
ATOM    308  CD1 PHE A  18     -11.801  -3.612   1.747  1.00  0.00           C  
ATOM    309  CD2 PHE A  18      -9.638  -2.642   1.816  1.00  0.00           C  
ATOM    310  CE1 PHE A  18     -11.250  -4.863   1.936  1.00  0.00           C  
ATOM    311  CE2 PHE A  18      -9.078  -3.891   2.003  1.00  0.00           C  
ATOM    312  CZ  PHE A  18      -9.887  -5.002   2.064  1.00  0.00           C  
ATOM    313  H   PHE A  18     -10.076  -0.180  -0.120  1.00  0.00           H  
ATOM    314  HA  PHE A  18     -12.454  -1.667  -0.381  1.00  0.00           H  
ATOM    315  HB2 PHE A  18     -10.895  -0.392   1.818  1.00  0.00           H  
ATOM    316  HB3 PHE A  18     -12.496  -1.033   2.096  1.00  0.00           H  
ATOM    317  HD1 PHE A  18     -12.872  -3.508   1.644  1.00  0.00           H  
ATOM    318  HD2 PHE A  18      -8.996  -1.773   1.767  1.00  0.00           H  
ATOM    319  HE1 PHE A  18     -11.886  -5.734   1.986  1.00  0.00           H  
ATOM    320  HE2 PHE A  18      -8.008  -3.995   2.105  1.00  0.00           H  
ATOM    321  HZ  PHE A  18      -9.456  -5.983   2.212  1.00  0.00           H  
ATOM    322  N   LYS A  19     -12.478   1.552  -0.329  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -13.300   2.742  -0.372  1.00  0.00           C  
ATOM    324  C   LYS A  19     -13.977   2.842  -1.735  1.00  0.00           C  
ATOM    325  O   LYS A  19     -13.416   3.495  -2.658  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -12.455   4.006  -0.114  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -11.423   3.880   1.011  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -12.014   3.396   2.330  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -12.938   4.407   2.965  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -13.509   3.894   4.222  1.00  0.00           N1+
ATOM    331  OXT LYS A  19     -15.051   2.250  -1.917  1.00  0.00           O  
ATOM    332  H   LYS A  19     -11.528   1.629  -0.546  1.00  0.00           H  
ATOM    333  HA  LYS A  19     -14.058   2.658   0.392  1.00  0.00           H  
ATOM    334  HB2 LYS A  19     -11.927   4.253  -1.022  1.00  0.00           H  
ATOM    335  HB3 LYS A  19     -13.124   4.816   0.127  1.00  0.00           H  
ATOM    336  HG2 LYS A  19     -10.669   3.170   0.704  1.00  0.00           H  
ATOM    337  HG3 LYS A  19     -10.961   4.844   1.162  1.00  0.00           H  
ATOM    338  HD2 LYS A  19     -12.573   2.491   2.141  1.00  0.00           H  
ATOM    339  HD3 LYS A  19     -11.201   3.172   3.003  1.00  0.00           H  
ATOM    340  HE2 LYS A  19     -12.377   5.305   3.175  1.00  0.00           H  
ATOM    341  HE3 LYS A  19     -13.740   4.632   2.277  1.00  0.00           H  
ATOM    342  HZ1 LYS A  19     -14.039   3.019   4.033  1.00  0.00           H  
ATOM    343  HZ2 LYS A  19     -14.171   4.586   4.625  1.00  0.00           H  
ATOM    344  HZ3 LYS A  19     -12.767   3.699   4.924  1.00  0.00           H  
TER     345      LYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1      13.518   5.736   0.185  1.00  0.00           N  
ATOM      2  CA  PRO A   1      13.574   4.302   0.260  1.00  0.00           C  
ATOM      3  C   PRO A   1      12.369   3.740  -0.461  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.258   3.756   0.078  1.00  0.00           O  
ATOM      5  CB  PRO A   1      13.574   3.884   1.723  1.00  0.00           C  
ATOM      6  CG  PRO A   1      13.477   5.182   2.480  1.00  0.00           C  
ATOM      7  CD  PRO A   1      12.978   6.226   1.495  1.00  0.00           C  
ATOM      8  H2  PRO A   1      14.229   6.219   0.767  1.00  0.00           H  
ATOM      9  H3  PRO A   1      12.572   6.150   0.230  1.00  0.00           H  
ATOM     10  HA  PRO A   1      14.477   3.957  -0.219  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      12.727   3.242   1.913  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      14.491   3.363   1.957  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      12.779   5.073   3.297  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      14.446   5.462   2.861  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      11.897   6.242   1.571  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      13.361   7.203   1.758  1.00  0.00           H  
ATOM     17  N   MET A   2      12.573   3.244  -1.664  1.00  0.00           N  
ATOM     18  CA  MET A   2      11.462   2.846  -2.525  1.00  0.00           C  
ATOM     19  C   MET A   2      10.731   1.625  -1.994  1.00  0.00           C  
ATOM     20  O   MET A   2       9.514   1.550  -2.071  1.00  0.00           O  
ATOM     21  CB  MET A   2      11.907   2.629  -3.992  1.00  0.00           C  
ATOM     22  CG  MET A   2      12.775   1.390  -4.258  1.00  0.00           C  
ATOM     23  SD  MET A   2      14.378   1.404  -3.418  1.00  0.00           S  
ATOM     24  CE  MET A   2      15.194   2.773  -4.251  1.00  0.00           C  
ATOM     25  H   MET A   2      13.493   3.122  -1.990  1.00  0.00           H  
ATOM     26  HA  MET A   2      10.760   3.668  -2.506  1.00  0.00           H  
ATOM     27  HB2 MET A   2      11.016   2.539  -4.597  1.00  0.00           H  
ATOM     28  HB3 MET A   2      12.451   3.503  -4.317  1.00  0.00           H  
ATOM     29  HG2 MET A   2      12.233   0.519  -3.922  1.00  0.00           H  
ATOM     30  HG3 MET A   2      12.941   1.310  -5.323  1.00  0.00           H  
ATOM     31  HE1 MET A   2      15.243   2.572  -5.310  1.00  0.00           H  
ATOM     32  HE2 MET A   2      16.196   2.885  -3.863  1.00  0.00           H  
ATOM     33  HE3 MET A   2      14.638   3.683  -4.080  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.466   0.709  -1.397  1.00  0.00           N  
ATOM     35  CA  LYS A   3      10.894  -0.531  -0.900  1.00  0.00           C  
ATOM     36  C   LYS A   3      10.002  -0.270   0.302  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.949  -0.896   0.466  1.00  0.00           O  
ATOM     38  CB  LYS A   3      12.009  -1.497  -0.551  1.00  0.00           C  
ATOM     39  CG  LYS A   3      12.928  -1.777  -1.719  1.00  0.00           C  
ATOM     40  CD  LYS A   3      14.133  -2.577  -1.302  1.00  0.00           C  
ATOM     41  CE  LYS A   3      15.044  -2.840  -2.482  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      15.530  -1.587  -3.121  1.00  0.00           N1+
ATOM     43  H   LYS A   3      12.433   0.859  -1.286  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.296  -0.959  -1.691  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      12.587  -1.096   0.268  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      11.567  -2.432  -0.242  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      12.386  -2.333  -2.467  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      13.256  -0.837  -2.138  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      14.678  -2.027  -0.550  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      13.803  -3.521  -0.893  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      15.897  -3.388  -2.116  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      14.514  -3.434  -3.212  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      16.056  -1.003  -2.443  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      14.748  -1.023  -3.512  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      16.167  -1.806  -3.914  1.00  0.00           H  
ATOM     56  N   LEU A   4      10.393   0.691   1.114  1.00  0.00           N  
ATOM     57  CA  LEU A   4       9.613   1.051   2.284  1.00  0.00           C  
ATOM     58  C   LEU A   4       8.393   1.855   1.870  1.00  0.00           C  
ATOM     59  O   LEU A   4       7.340   1.796   2.513  1.00  0.00           O  
ATOM     60  CB  LEU A   4      10.466   1.809   3.299  1.00  0.00           C  
ATOM     61  CG  LEU A   4      11.684   1.044   3.841  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      12.465   1.903   4.805  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      11.259  -0.259   4.516  1.00  0.00           C  
ATOM     64  H   LEU A   4      11.229   1.163   0.918  1.00  0.00           H  
ATOM     65  HA  LEU A   4       9.264   0.131   2.729  1.00  0.00           H  
ATOM     66  HB2 LEU A   4      10.811   2.721   2.834  1.00  0.00           H  
ATOM     67  HB3 LEU A   4       9.836   2.072   4.137  1.00  0.00           H  
ATOM     68  HG  LEU A   4      12.334   0.800   3.015  1.00  0.00           H  
ATOM     69 HD11 LEU A   4      11.830   2.168   5.637  1.00  0.00           H  
ATOM     70 HD12 LEU A   4      12.796   2.799   4.303  1.00  0.00           H  
ATOM     71 HD13 LEU A   4      13.322   1.353   5.167  1.00  0.00           H  
ATOM     72 HD21 LEU A   4      10.772  -0.900   3.798  1.00  0.00           H  
ATOM     73 HD22 LEU A   4      10.576  -0.040   5.324  1.00  0.00           H  
ATOM     74 HD23 LEU A   4      12.132  -0.758   4.910  1.00  0.00           H  
ATOM     75  N   LEU A   5       8.519   2.580   0.769  1.00  0.00           N  
ATOM     76  CA  LEU A   5       7.392   3.300   0.215  1.00  0.00           C  
ATOM     77  C   LEU A   5       6.427   2.325  -0.433  1.00  0.00           C  
ATOM     78  O   LEU A   5       5.242   2.584  -0.512  1.00  0.00           O  
ATOM     79  CB  LEU A   5       7.828   4.375  -0.779  1.00  0.00           C  
ATOM     80  CG  LEU A   5       8.664   5.526  -0.210  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       9.021   6.497  -1.307  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       7.919   6.244   0.911  1.00  0.00           C  
ATOM     83  H   LEU A   5       9.394   2.652   0.328  1.00  0.00           H  
ATOM     84  HA  LEU A   5       6.879   3.767   1.043  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       8.404   3.894  -1.556  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       6.940   4.796  -1.227  1.00  0.00           H  
ATOM     87  HG  LEU A   5       9.584   5.126   0.192  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       8.118   6.904  -1.735  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       9.576   5.976  -2.072  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       9.623   7.297  -0.904  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       7.732   5.558   1.724  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       6.980   6.619   0.536  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       8.519   7.069   1.268  1.00  0.00           H  
ATOM     94  N   LYS A   6       6.942   1.188  -0.879  1.00  0.00           N  
ATOM     95  CA  LYS A   6       6.097   0.137  -1.415  1.00  0.00           C  
ATOM     96  C   LYS A   6       5.284  -0.509  -0.317  1.00  0.00           C  
ATOM     97  O   LYS A   6       4.196  -0.999  -0.569  1.00  0.00           O  
ATOM     98  CB  LYS A   6       6.894  -0.908  -2.203  1.00  0.00           C  
ATOM     99  CG  LYS A   6       7.466  -0.396  -3.515  1.00  0.00           C  
ATOM    100  CD  LYS A   6       6.361   0.052  -4.459  1.00  0.00           C  
ATOM    101  CE  LYS A   6       6.920   0.572  -5.764  1.00  0.00           C  
ATOM    102  NZ  LYS A   6       5.849   0.984  -6.690  1.00  0.00           N1+
ATOM    103  H   LYS A   6       7.916   1.071  -0.886  1.00  0.00           H  
ATOM    104  HA  LYS A   6       5.395   0.616  -2.080  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       7.714  -1.250  -1.589  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       6.247  -1.745  -2.419  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       8.117   0.443  -3.312  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       8.030  -1.187  -3.984  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       5.713  -0.787  -4.667  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       5.788   0.839  -3.993  1.00  0.00           H  
ATOM    111  HE2 LYS A   6       7.552   1.423  -5.557  1.00  0.00           H  
ATOM    112  HE3 LYS A   6       7.508  -0.207  -6.226  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6       5.236   0.190  -6.961  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6       6.264   1.390  -7.553  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6       5.255   1.727  -6.268  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.803  -0.490   0.900  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.057  -0.998   2.042  1.00  0.00           C  
ATOM    118  C   ARG A   7       3.984   0.004   2.430  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.861  -0.372   2.784  1.00  0.00           O  
ATOM    120  CB  ARG A   7       5.977  -1.309   3.228  1.00  0.00           C  
ATOM    121  CG  ARG A   7       6.954  -2.453   2.975  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.220  -3.760   2.663  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.340  -4.168   3.762  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       4.374  -5.097   3.701  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       4.091  -5.723   2.551  1.00  0.00           N1+
ATOM    126  NH2 ARG A   7       3.681  -5.379   4.793  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.706  -0.126   1.020  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.560  -1.901   1.723  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.548  -0.423   3.462  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       5.365  -1.566   4.080  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       7.584  -2.195   2.136  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       7.564  -2.593   3.854  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.633  -3.633   1.768  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       6.954  -4.535   2.500  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.505  -3.708   4.618  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.585  -5.521   1.701  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       3.372  -6.423   2.490  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       3.869  -4.901   5.658  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       2.949  -6.067   4.822  1.00  0.00           H  
ATOM    140  N   LEU A   8       4.331   1.277   2.325  1.00  0.00           N  
ATOM    141  CA  LEU A   8       3.394   2.364   2.558  1.00  0.00           C  
ATOM    142  C   LEU A   8       2.279   2.293   1.526  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.100   2.235   1.875  1.00  0.00           O  
ATOM    144  CB  LEU A   8       4.117   3.720   2.471  1.00  0.00           C  
ATOM    145  CG  LEU A   8       3.238   4.978   2.569  1.00  0.00           C  
ATOM    146  CD1 LEU A   8       2.500   5.036   3.894  1.00  0.00           C  
ATOM    147  CD2 LEU A   8       4.074   6.229   2.361  1.00  0.00           C  
ATOM    148  H   LEU A   8       5.260   1.488   2.092  1.00  0.00           H  
ATOM    149  HA  LEU A   8       2.972   2.245   3.544  1.00  0.00           H  
ATOM    150  HB2 LEU A   8       4.849   3.762   3.263  1.00  0.00           H  
ATOM    151  HB3 LEU A   8       4.640   3.752   1.527  1.00  0.00           H  
ATOM    152  HG  LEU A   8       2.494   4.938   1.787  1.00  0.00           H  
ATOM    153 HD11 LEU A   8       1.927   5.950   3.946  1.00  0.00           H  
ATOM    154 HD12 LEU A   8       3.206   4.999   4.711  1.00  0.00           H  
ATOM    155 HD13 LEU A   8       1.828   4.193   3.960  1.00  0.00           H  
ATOM    156 HD21 LEU A   8       4.851   6.274   3.110  1.00  0.00           H  
ATOM    157 HD22 LEU A   8       3.441   7.099   2.447  1.00  0.00           H  
ATOM    158 HD23 LEU A   8       4.523   6.204   1.379  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.675   2.245   0.265  1.00  0.00           N  
ATOM    160  CA  GLY A   9       1.742   2.159  -0.826  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.855   0.952  -0.708  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.326   1.041  -0.937  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.636   2.293   0.063  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.127   3.046  -0.833  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.294   2.099  -1.752  1.00  0.00           H  
ATOM    166  N   LYS A  10       1.439  -0.160  -0.278  1.00  0.00           N  
ATOM    167  CA  LYS A  10       0.745  -1.434  -0.084  1.00  0.00           C  
ATOM    168  C   LYS A  10      -0.507  -1.248   0.788  1.00  0.00           C  
ATOM    169  O   LYS A  10      -1.602  -1.708   0.426  1.00  0.00           O  
ATOM    170  CB  LYS A  10       1.741  -2.447   0.555  1.00  0.00           C  
ATOM    171  CG  LYS A  10       1.282  -3.907   0.724  1.00  0.00           C  
ATOM    172  CD  LYS A  10       0.259  -4.123   1.842  1.00  0.00           C  
ATOM    173  CE  LYS A  10       0.791  -3.718   3.218  1.00  0.00           C  
ATOM    174  NZ  LYS A  10      -0.157  -4.082   4.296  1.00  0.00           N1+
ATOM    175  H   LYS A  10       2.400  -0.121  -0.084  1.00  0.00           H  
ATOM    176  HA  LYS A  10       0.447  -1.809  -1.051  1.00  0.00           H  
ATOM    177  HB2 LYS A  10       2.630  -2.465  -0.058  1.00  0.00           H  
ATOM    178  HB3 LYS A  10       2.022  -2.065   1.525  1.00  0.00           H  
ATOM    179  HG2 LYS A  10       0.837  -4.235  -0.204  1.00  0.00           H  
ATOM    180  HG3 LYS A  10       2.153  -4.514   0.924  1.00  0.00           H  
ATOM    181  HD2 LYS A  10      -0.620  -3.534   1.626  1.00  0.00           H  
ATOM    182  HD3 LYS A  10      -0.007  -5.167   1.860  1.00  0.00           H  
ATOM    183  HE2 LYS A  10       1.735  -4.209   3.394  1.00  0.00           H  
ATOM    184  HE3 LYS A  10       0.938  -2.648   3.232  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10       0.176  -3.756   5.226  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10      -0.230  -5.118   4.355  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10      -1.118  -3.722   4.133  1.00  0.00           H  
ATOM    188  N   LYS A  11      -0.356  -0.562   1.911  1.00  0.00           N  
ATOM    189  CA  LYS A  11      -1.474  -0.390   2.820  1.00  0.00           C  
ATOM    190  C   LYS A  11      -2.440   0.675   2.315  1.00  0.00           C  
ATOM    191  O   LYS A  11      -3.663   0.538   2.472  1.00  0.00           O  
ATOM    192  CB  LYS A  11      -1.015  -0.102   4.263  1.00  0.00           C  
ATOM    193  CG  LYS A  11      -0.270   1.205   4.467  1.00  0.00           C  
ATOM    194  CD  LYS A  11       0.126   1.373   5.915  1.00  0.00           C  
ATOM    195  CE  LYS A  11       0.817   2.700   6.164  1.00  0.00           C  
ATOM    196  NZ  LYS A  11       1.205   2.857   7.582  1.00  0.00           N1+
ATOM    197  H   LYS A  11       0.515  -0.153   2.110  1.00  0.00           H  
ATOM    198  HA  LYS A  11      -2.010  -1.329   2.810  1.00  0.00           H  
ATOM    199  HB2 LYS A  11      -1.882  -0.087   4.904  1.00  0.00           H  
ATOM    200  HB3 LYS A  11      -0.371  -0.910   4.578  1.00  0.00           H  
ATOM    201  HG2 LYS A  11       0.619   1.205   3.853  1.00  0.00           H  
ATOM    202  HG3 LYS A  11      -0.910   2.024   4.176  1.00  0.00           H  
ATOM    203  HD2 LYS A  11      -0.756   1.312   6.534  1.00  0.00           H  
ATOM    204  HD3 LYS A  11       0.801   0.572   6.171  1.00  0.00           H  
ATOM    205  HE2 LYS A  11       1.703   2.753   5.551  1.00  0.00           H  
ATOM    206  HE3 LYS A  11       0.144   3.500   5.892  1.00  0.00           H  
ATOM    207  HZ1 LYS A  11       1.714   3.750   7.732  1.00  0.00           H  
ATOM    208  HZ2 LYS A  11       1.820   2.074   7.882  1.00  0.00           H  
ATOM    209  HZ3 LYS A  11       0.362   2.843   8.190  1.00  0.00           H  
ATOM    210  N   ILE A  12      -1.899   1.707   1.670  1.00  0.00           N  
ATOM    211  CA  ILE A  12      -2.719   2.779   1.119  1.00  0.00           C  
ATOM    212  C   ILE A  12      -3.585   2.227  -0.014  1.00  0.00           C  
ATOM    213  O   ILE A  12      -4.755   2.564  -0.127  1.00  0.00           O  
ATOM    214  CB  ILE A  12      -1.858   3.982   0.620  1.00  0.00           C  
ATOM    215  CG1 ILE A  12      -1.020   4.581   1.773  1.00  0.00           C  
ATOM    216  CG2 ILE A  12      -2.729   5.062  -0.020  1.00  0.00           C  
ATOM    217  CD1 ILE A  12      -1.831   5.094   2.956  1.00  0.00           C  
ATOM    218  H   ILE A  12      -0.923   1.758   1.564  1.00  0.00           H  
ATOM    219  HA  ILE A  12      -3.379   3.113   1.907  1.00  0.00           H  
ATOM    220  HB  ILE A  12      -1.184   3.610  -0.136  1.00  0.00           H  
ATOM    221 HG12 ILE A  12      -0.348   3.823   2.148  1.00  0.00           H  
ATOM    222 HG13 ILE A  12      -0.436   5.404   1.387  1.00  0.00           H  
ATOM    223 HG21 ILE A  12      -3.441   5.426   0.706  1.00  0.00           H  
ATOM    224 HG22 ILE A  12      -3.257   4.645  -0.865  1.00  0.00           H  
ATOM    225 HG23 ILE A  12      -2.103   5.876  -0.350  1.00  0.00           H  
ATOM    226 HD11 ILE A  12      -2.384   4.280   3.399  1.00  0.00           H  
ATOM    227 HD12 ILE A  12      -2.520   5.853   2.616  1.00  0.00           H  
ATOM    228 HD13 ILE A  12      -1.163   5.520   3.691  1.00  0.00           H  
ATOM    229  N   ARG A  13      -3.001   1.337  -0.811  1.00  0.00           N  
ATOM    230  CA  ARG A  13      -3.701   0.640  -1.886  1.00  0.00           C  
ATOM    231  C   ARG A  13      -4.945  -0.047  -1.361  1.00  0.00           C  
ATOM    232  O   ARG A  13      -6.010   0.079  -1.946  1.00  0.00           O  
ATOM    233  CB  ARG A  13      -2.789  -0.390  -2.565  1.00  0.00           C  
ATOM    234  CG  ARG A  13      -1.718   0.204  -3.466  1.00  0.00           C  
ATOM    235  CD  ARG A  13      -0.657  -0.830  -3.824  1.00  0.00           C  
ATOM    236  NE  ARG A  13      -1.225  -2.029  -4.445  1.00  0.00           N  
ATOM    237  CZ  ARG A  13      -0.582  -3.202  -4.605  1.00  0.00           C  
ATOM    238  NH1 ARG A  13       0.687  -3.346  -4.202  1.00  0.00           N1+
ATOM    239  NH2 ARG A  13      -1.215  -4.227  -5.165  1.00  0.00           N  
ATOM    240  H   ARG A  13      -2.040   1.163  -0.679  1.00  0.00           H  
ATOM    241  HA  ARG A  13      -3.986   1.385  -2.613  1.00  0.00           H  
ATOM    242  HB2 ARG A  13      -2.294  -0.965  -1.798  1.00  0.00           H  
ATOM    243  HB3 ARG A  13      -3.401  -1.055  -3.156  1.00  0.00           H  
ATOM    244  HG2 ARG A  13      -2.179   0.562  -4.375  1.00  0.00           H  
ATOM    245  HG3 ARG A  13      -1.249   1.028  -2.949  1.00  0.00           H  
ATOM    246  HD2 ARG A  13       0.044  -0.381  -4.510  1.00  0.00           H  
ATOM    247  HD3 ARG A  13      -0.135  -1.116  -2.923  1.00  0.00           H  
ATOM    248  HE  ARG A  13      -2.150  -1.924  -4.760  1.00  0.00           H  
ATOM    249 HH11 ARG A  13       1.209  -2.609  -3.770  1.00  0.00           H  
ATOM    250 HH12 ARG A  13       1.190  -4.207  -4.321  1.00  0.00           H  
ATOM    251 HH21 ARG A  13      -2.167  -4.170  -5.476  1.00  0.00           H  
ATOM    252 HH22 ARG A  13      -0.775  -5.117  -5.313  1.00  0.00           H  
ATOM    253  N   LEU A  14      -4.805  -0.728  -0.236  1.00  0.00           N  
ATOM    254  CA  LEU A  14      -5.913  -1.439   0.387  1.00  0.00           C  
ATOM    255  C   LEU A  14      -6.957  -0.454   0.906  1.00  0.00           C  
ATOM    256  O   LEU A  14      -8.153  -0.627   0.678  1.00  0.00           O  
ATOM    257  CB  LEU A  14      -5.408  -2.331   1.534  1.00  0.00           C  
ATOM    258  CG  LEU A  14      -6.475  -3.145   2.284  1.00  0.00           C  
ATOM    259  CD1 LEU A  14      -7.166  -4.131   1.356  1.00  0.00           C  
ATOM    260  CD2 LEU A  14      -5.861  -3.871   3.461  1.00  0.00           C  
ATOM    261  H   LEU A  14      -3.920  -0.753   0.185  1.00  0.00           H  
ATOM    262  HA  LEU A  14      -6.370  -2.063  -0.367  1.00  0.00           H  
ATOM    263  HB2 LEU A  14      -4.682  -3.021   1.134  1.00  0.00           H  
ATOM    264  HB3 LEU A  14      -4.911  -1.695   2.252  1.00  0.00           H  
ATOM    265  HG  LEU A  14      -7.228  -2.469   2.660  1.00  0.00           H  
ATOM    266 HD11 LEU A  14      -6.435  -4.806   0.935  1.00  0.00           H  
ATOM    267 HD12 LEU A  14      -7.659  -3.591   0.562  1.00  0.00           H  
ATOM    268 HD13 LEU A  14      -7.898  -4.696   1.914  1.00  0.00           H  
ATOM    269 HD21 LEU A  14      -5.092  -4.544   3.110  1.00  0.00           H  
ATOM    270 HD22 LEU A  14      -6.628  -4.435   3.970  1.00  0.00           H  
ATOM    271 HD23 LEU A  14      -5.430  -3.155   4.145  1.00  0.00           H  
ATOM    272  N   ALA A  15      -6.490   0.595   1.566  1.00  0.00           N  
ATOM    273  CA  ALA A  15      -7.361   1.611   2.152  1.00  0.00           C  
ATOM    274  C   ALA A  15      -8.142   2.367   1.073  1.00  0.00           C  
ATOM    275  O   ALA A  15      -9.336   2.664   1.238  1.00  0.00           O  
ATOM    276  CB  ALA A  15      -6.547   2.580   2.999  1.00  0.00           C  
ATOM    277  H   ALA A  15      -5.515   0.692   1.665  1.00  0.00           H  
ATOM    278  HA  ALA A  15      -8.065   1.105   2.796  1.00  0.00           H  
ATOM    279  HB1 ALA A  15      -5.848   3.108   2.366  1.00  0.00           H  
ATOM    280  HB2 ALA A  15      -6.003   2.031   3.754  1.00  0.00           H  
ATOM    281  HB3 ALA A  15      -7.208   3.288   3.475  1.00  0.00           H  
ATOM    282  N   ALA A  16      -7.472   2.659  -0.021  1.00  0.00           N  
ATOM    283  CA  ALA A  16      -8.059   3.371  -1.139  1.00  0.00           C  
ATOM    284  C   ALA A  16      -8.963   2.460  -1.966  1.00  0.00           C  
ATOM    285  O   ALA A  16      -9.888   2.924  -2.632  1.00  0.00           O  
ATOM    286  CB  ALA A  16      -6.962   3.978  -2.001  1.00  0.00           C  
ATOM    287  H   ALA A  16      -6.520   2.411  -0.075  1.00  0.00           H  
ATOM    288  HA  ALA A  16      -8.660   4.175  -0.741  1.00  0.00           H  
ATOM    289  HB1 ALA A  16      -6.375   3.188  -2.444  1.00  0.00           H  
ATOM    290  HB2 ALA A  16      -6.323   4.591  -1.382  1.00  0.00           H  
ATOM    291  HB3 ALA A  16      -7.394   4.589  -2.779  1.00  0.00           H  
ATOM    292  N   ALA A  17      -8.695   1.169  -1.921  1.00  0.00           N  
ATOM    293  CA  ALA A  17      -9.508   0.190  -2.633  1.00  0.00           C  
ATOM    294  C   ALA A  17     -10.753  -0.146  -1.835  1.00  0.00           C  
ATOM    295  O   ALA A  17     -11.752  -0.611  -2.382  1.00  0.00           O  
ATOM    296  CB  ALA A  17      -8.715  -1.069  -2.923  1.00  0.00           C  
ATOM    297  H   ALA A  17      -7.910   0.860  -1.419  1.00  0.00           H  
ATOM    298  HA  ALA A  17      -9.809   0.633  -3.570  1.00  0.00           H  
ATOM    299  HB1 ALA A  17      -8.439  -1.544  -1.993  1.00  0.00           H  
ATOM    300  HB2 ALA A  17      -7.822  -0.809  -3.472  1.00  0.00           H  
ATOM    301  HB3 ALA A  17      -9.315  -1.746  -3.511  1.00  0.00           H  
ATOM    302  N   PHE A  18     -10.666   0.063  -0.539  1.00  0.00           N  
ATOM    303  CA  PHE A  18     -11.755  -0.197   0.381  1.00  0.00           C  
ATOM    304  C   PHE A  18     -12.914   0.782   0.162  1.00  0.00           C  
ATOM    305  O   PHE A  18     -14.080   0.415   0.287  1.00  0.00           O  
ATOM    306  CB  PHE A  18     -11.233  -0.112   1.827  1.00  0.00           C  
ATOM    307  CG  PHE A  18     -12.276  -0.338   2.876  1.00  0.00           C  
ATOM    308  CD1 PHE A  18     -12.742   0.710   3.651  1.00  0.00           C  
ATOM    309  CD2 PHE A  18     -12.800  -1.595   3.075  1.00  0.00           C  
ATOM    310  CE1 PHE A  18     -13.711   0.501   4.605  1.00  0.00           C  
ATOM    311  CE2 PHE A  18     -13.768  -1.809   4.026  1.00  0.00           C  
ATOM    312  CZ  PHE A  18     -14.224  -0.761   4.792  1.00  0.00           C  
ATOM    313  H   PHE A  18      -9.814   0.390  -0.180  1.00  0.00           H  
ATOM    314  HA  PHE A  18     -12.110  -1.201   0.205  1.00  0.00           H  
ATOM    315  HB2 PHE A  18     -10.464  -0.858   1.965  1.00  0.00           H  
ATOM    316  HB3 PHE A  18     -10.804   0.866   1.983  1.00  0.00           H  
ATOM    317  HD1 PHE A  18     -12.342   1.703   3.507  1.00  0.00           H  
ATOM    318  HD2 PHE A  18     -12.444  -2.420   2.476  1.00  0.00           H  
ATOM    319  HE1 PHE A  18     -14.070   1.323   5.206  1.00  0.00           H  
ATOM    320  HE2 PHE A  18     -14.168  -2.801   4.169  1.00  0.00           H  
ATOM    321  HZ  PHE A  18     -14.986  -0.928   5.538  1.00  0.00           H  
ATOM    322  N   LYS A  19     -12.579   2.015  -0.138  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -13.562   3.051  -0.374  1.00  0.00           C  
ATOM    324  C   LYS A  19     -14.310   2.817  -1.685  1.00  0.00           C  
ATOM    325  O   LYS A  19     -13.792   3.197  -2.754  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -12.883   4.419  -0.372  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -12.056   4.684   0.883  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -12.894   4.565   2.147  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -13.894   5.708   2.281  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -14.851   5.484   3.383  1.00  0.00           N1+
ATOM    331  OXT LYS A  19     -15.424   2.247  -1.654  1.00  0.00           O  
ATOM    332  H   LYS A  19     -11.632   2.262  -0.180  1.00  0.00           H  
ATOM    333  HA  LYS A  19     -14.279   3.020   0.432  1.00  0.00           H  
ATOM    334  HB2 LYS A  19     -12.227   4.471  -1.228  1.00  0.00           H  
ATOM    335  HB3 LYS A  19     -13.637   5.188  -0.459  1.00  0.00           H  
ATOM    336  HG2 LYS A  19     -11.252   3.964   0.930  1.00  0.00           H  
ATOM    337  HG3 LYS A  19     -11.642   5.680   0.825  1.00  0.00           H  
ATOM    338  HD2 LYS A  19     -13.424   3.625   2.128  1.00  0.00           H  
ATOM    339  HD3 LYS A  19     -12.212   4.561   2.981  1.00  0.00           H  
ATOM    340  HE2 LYS A  19     -13.350   6.620   2.477  1.00  0.00           H  
ATOM    341  HE3 LYS A  19     -14.438   5.814   1.354  1.00  0.00           H  
ATOM    342  HZ1 LYS A  19     -14.373   5.352   4.296  1.00  0.00           H  
ATOM    343  HZ2 LYS A  19     -15.450   4.657   3.187  1.00  0.00           H  
ATOM    344  HZ3 LYS A  19     -15.490   6.301   3.465  1.00  0.00           H  
TER     345      LYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1      14.214   5.125   1.662  1.00  0.00           N  
ATOM      2  CA  PRO A   1      14.369   3.791   1.119  1.00  0.00           C  
ATOM      3  C   PRO A   1      13.089   3.366   0.435  1.00  0.00           C  
ATOM      4  O   PRO A   1      12.027   3.342   1.063  1.00  0.00           O  
ATOM      5  CB  PRO A   1      14.673   2.826   2.265  1.00  0.00           C  
ATOM      6  CG  PRO A   1      14.610   3.674   3.500  1.00  0.00           C  
ATOM      7  CD  PRO A   1      14.804   5.110   3.047  1.00  0.00           C  
ATOM      8  H2  PRO A   1      13.824   5.711   0.897  1.00  0.00           H  
ATOM      9  H3  PRO A   1      15.113   5.608   1.831  1.00  0.00           H  
ATOM     10  HA  PRO A   1      15.188   3.774   0.416  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      13.920   2.051   2.284  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      15.647   2.379   2.140  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      13.647   3.557   3.973  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      15.397   3.389   4.183  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      14.296   5.770   3.739  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      15.867   5.313   3.075  1.00  0.00           H  
ATOM     17  N   MET A   2      13.209   2.994  -0.836  1.00  0.00           N  
ATOM     18  CA  MET A   2      12.085   2.608  -1.697  1.00  0.00           C  
ATOM     19  C   MET A   2      11.242   1.514  -1.082  1.00  0.00           C  
ATOM     20  O   MET A   2      10.033   1.526  -1.215  1.00  0.00           O  
ATOM     21  CB  MET A   2      12.568   2.144  -3.087  1.00  0.00           C  
ATOM     22  CG  MET A   2      13.275   3.204  -3.914  1.00  0.00           C  
ATOM     23  SD  MET A   2      14.892   3.682  -3.265  1.00  0.00           S  
ATOM     24  CE  MET A   2      15.304   5.009  -4.406  1.00  0.00           C  
ATOM     25  H   MET A   2      14.104   2.971  -1.243  1.00  0.00           H  
ATOM     26  HA  MET A   2      11.466   3.482  -1.834  1.00  0.00           H  
ATOM     27  HB2 MET A   2      13.252   1.320  -2.953  1.00  0.00           H  
ATOM     28  HB3 MET A   2      11.712   1.792  -3.645  1.00  0.00           H  
ATOM     29  HG2 MET A   2      13.412   2.829  -4.917  1.00  0.00           H  
ATOM     30  HG3 MET A   2      12.645   4.081  -3.943  1.00  0.00           H  
ATOM     31  HE1 MET A   2      15.285   4.640  -5.420  1.00  0.00           H  
ATOM     32  HE2 MET A   2      16.291   5.381  -4.182  1.00  0.00           H  
ATOM     33  HE3 MET A   2      14.587   5.810  -4.302  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.886   0.599  -0.382  1.00  0.00           N  
ATOM     35  CA  LYS A   3      11.211  -0.533   0.252  1.00  0.00           C  
ATOM     36  C   LYS A   3      10.101  -0.106   1.236  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.099  -0.807   1.386  1.00  0.00           O  
ATOM     38  CB  LYS A   3      12.234  -1.463   0.921  1.00  0.00           C  
ATOM     39  CG  LYS A   3      13.153  -0.783   1.926  1.00  0.00           C  
ATOM     40  CD  LYS A   3      14.221  -1.741   2.420  1.00  0.00           C  
ATOM     41  CE  LYS A   3      15.204  -1.044   3.348  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      16.285  -1.947   3.791  1.00  0.00           N1+
ATOM     43  H   LYS A   3      12.862   0.687  -0.312  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.733  -1.081  -0.546  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      11.699  -2.244   1.440  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      12.845  -1.912   0.153  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      13.626   0.063   1.452  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      12.564  -0.444   2.765  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      13.745  -2.549   2.954  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      14.755  -2.138   1.571  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      15.640  -0.210   2.819  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      14.672  -0.674   4.210  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      16.974  -1.467   4.404  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      16.820  -2.328   2.985  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      15.920  -2.767   4.315  1.00  0.00           H  
ATOM     56  N   LEU A   4      10.256   1.056   1.857  1.00  0.00           N  
ATOM     57  CA  LEU A   4       9.261   1.537   2.803  1.00  0.00           C  
ATOM     58  C   LEU A   4       8.108   2.202   2.065  1.00  0.00           C  
ATOM     59  O   LEU A   4       6.935   2.031   2.439  1.00  0.00           O  
ATOM     60  CB  LEU A   4       9.884   2.482   3.837  1.00  0.00           C  
ATOM     61  CG  LEU A   4      10.980   1.879   4.733  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      11.491   2.908   5.725  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      10.466   0.648   5.471  1.00  0.00           C  
ATOM     64  H   LEU A   4      11.042   1.606   1.658  1.00  0.00           H  
ATOM     65  HA  LEU A   4       8.864   0.670   3.309  1.00  0.00           H  
ATOM     66  HB2 LEU A   4      10.305   3.323   3.306  1.00  0.00           H  
ATOM     67  HB3 LEU A   4       9.094   2.848   4.476  1.00  0.00           H  
ATOM     68  HG  LEU A   4      11.812   1.579   4.111  1.00  0.00           H  
ATOM     69 HD11 LEU A   4      10.675   3.233   6.353  1.00  0.00           H  
ATOM     70 HD12 LEU A   4      11.892   3.757   5.193  1.00  0.00           H  
ATOM     71 HD13 LEU A   4      12.263   2.468   6.339  1.00  0.00           H  
ATOM     72 HD21 LEU A   4      11.241   0.268   6.120  1.00  0.00           H  
ATOM     73 HD22 LEU A   4      10.198  -0.117   4.757  1.00  0.00           H  
ATOM     74 HD23 LEU A   4       9.602   0.916   6.060  1.00  0.00           H  
ATOM     75  N   LEU A   5       8.438   2.915   0.990  1.00  0.00           N  
ATOM     76  CA  LEU A   5       7.430   3.559   0.145  1.00  0.00           C  
ATOM     77  C   LEU A   5       6.615   2.492  -0.563  1.00  0.00           C  
ATOM     78  O   LEU A   5       5.406   2.627  -0.754  1.00  0.00           O  
ATOM     79  CB  LEU A   5       8.061   4.510  -0.909  1.00  0.00           C  
ATOM     80  CG  LEU A   5       8.665   5.850  -0.425  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       9.888   5.657   0.450  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       8.997   6.738  -1.612  1.00  0.00           C  
ATOM     83  H   LEU A   5       9.385   3.009   0.761  1.00  0.00           H  
ATOM     84  HA  LEU A   5       6.771   4.124   0.787  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       8.847   3.962  -1.408  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       7.301   4.731  -1.643  1.00  0.00           H  
ATOM     87  HG  LEU A   5       7.924   6.364   0.168  1.00  0.00           H  
ATOM     88 HD11 LEU A   5      10.655   5.140  -0.107  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       9.618   5.070   1.317  1.00  0.00           H  
ATOM     90 HD13 LEU A   5      10.260   6.620   0.768  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       8.096   6.948  -2.170  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       9.705   6.233  -2.252  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       9.427   7.665  -1.261  1.00  0.00           H  
ATOM     94  N   LYS A   6       7.296   1.429  -0.929  1.00  0.00           N  
ATOM     95  CA  LYS A   6       6.697   0.280  -1.570  1.00  0.00           C  
ATOM     96  C   LYS A   6       5.728  -0.398  -0.604  1.00  0.00           C  
ATOM     97  O   LYS A   6       4.627  -0.788  -0.988  1.00  0.00           O  
ATOM     98  CB  LYS A   6       7.802  -0.689  -1.996  1.00  0.00           C  
ATOM     99  CG  LYS A   6       7.319  -1.904  -2.761  1.00  0.00           C  
ATOM    100  CD  LYS A   6       8.467  -2.837  -3.124  1.00  0.00           C  
ATOM    101  CE  LYS A   6       9.476  -2.175  -4.053  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      10.511  -3.128  -4.499  1.00  0.00           N1+
ATOM    103  H   LYS A   6       8.269   1.434  -0.789  1.00  0.00           H  
ATOM    104  HA  LYS A   6       6.162   0.615  -2.446  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       8.500  -0.152  -2.620  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       8.320  -1.028  -1.110  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       6.605  -2.442  -2.156  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       6.840  -1.571  -3.669  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       8.974  -3.136  -2.219  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       8.063  -3.712  -3.610  1.00  0.00           H  
ATOM    111  HE2 LYS A   6       8.962  -1.779  -4.915  1.00  0.00           H  
ATOM    112  HE3 LYS A   6       9.955  -1.366  -3.522  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      11.194  -2.666  -5.132  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      10.081  -3.919  -5.019  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      11.027  -3.527  -3.691  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.143  -0.497   0.658  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.318  -1.066   1.714  1.00  0.00           C  
ATOM    118  C   ARG A   7       4.040  -0.246   1.873  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.952  -0.794   2.001  1.00  0.00           O  
ATOM    120  CB  ARG A   7       6.097  -1.096   3.041  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.331  -1.672   4.234  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.932  -3.127   4.016  1.00  0.00           C  
ATOM    123  NE  ARG A   7       6.094  -4.012   3.829  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       6.023  -5.349   3.710  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       4.841  -5.959   3.710  1.00  0.00           N1+
ATOM    126  NH2 ARG A   7       7.130  -6.065   3.579  1.00  0.00           N  
ATOM    127  H   ARG A   7       7.047  -0.185   0.876  1.00  0.00           H  
ATOM    128  HA  ARG A   7       5.062  -2.076   1.430  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.989  -1.686   2.901  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.391  -0.085   3.281  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       5.955  -1.610   5.114  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.439  -1.083   4.388  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       4.380  -3.464   4.881  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.302  -3.186   3.141  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.973  -3.568   3.805  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       3.985  -5.440   3.795  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       4.745  -6.954   3.623  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.049  -5.659   3.559  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.112  -7.064   3.500  1.00  0.00           H  
ATOM    140  N   LEU A   8       4.177   1.061   1.824  1.00  0.00           N  
ATOM    141  CA  LEU A   8       3.036   1.935   1.964  1.00  0.00           C  
ATOM    142  C   LEU A   8       2.151   1.870   0.720  1.00  0.00           C  
ATOM    143  O   LEU A   8       0.936   1.980   0.821  1.00  0.00           O  
ATOM    144  CB  LEU A   8       3.478   3.373   2.234  1.00  0.00           C  
ATOM    145  CG  LEU A   8       2.351   4.387   2.460  1.00  0.00           C  
ATOM    146  CD1 LEU A   8       1.527   4.032   3.690  1.00  0.00           C  
ATOM    147  CD2 LEU A   8       2.915   5.782   2.579  1.00  0.00           C  
ATOM    148  H   LEU A   8       5.073   1.443   1.694  1.00  0.00           H  
ATOM    149  HA  LEU A   8       2.465   1.581   2.810  1.00  0.00           H  
ATOM    150  HB2 LEU A   8       4.112   3.372   3.108  1.00  0.00           H  
ATOM    151  HB3 LEU A   8       4.062   3.706   1.388  1.00  0.00           H  
ATOM    152  HG  LEU A   8       1.688   4.363   1.607  1.00  0.00           H  
ATOM    153 HD11 LEU A   8       2.169   4.003   4.558  1.00  0.00           H  
ATOM    154 HD12 LEU A   8       1.059   3.069   3.551  1.00  0.00           H  
ATOM    155 HD13 LEU A   8       0.763   4.783   3.836  1.00  0.00           H  
ATOM    156 HD21 LEU A   8       3.619   5.815   3.397  1.00  0.00           H  
ATOM    157 HD22 LEU A   8       2.110   6.477   2.765  1.00  0.00           H  
ATOM    158 HD23 LEU A   8       3.417   6.050   1.660  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.780   1.636  -0.428  1.00  0.00           N  
ATOM    160  CA  GLY A   9       2.098   1.574  -1.708  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.911   0.641  -1.713  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.197   1.049  -2.071  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.753   1.514  -0.404  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.760   2.566  -1.972  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.804   1.240  -2.453  1.00  0.00           H  
ATOM    166  N   LYS A  10       1.113  -0.595  -1.286  1.00  0.00           N  
ATOM    167  CA  LYS A  10       0.007  -1.538  -1.260  1.00  0.00           C  
ATOM    168  C   LYS A  10      -0.989  -1.194  -0.154  1.00  0.00           C  
ATOM    169  O   LYS A  10      -2.192  -1.337  -0.334  1.00  0.00           O  
ATOM    170  CB  LYS A  10       0.427  -3.040  -1.192  1.00  0.00           C  
ATOM    171  CG  LYS A  10       1.235  -3.494   0.039  1.00  0.00           C  
ATOM    172  CD  LYS A  10       2.732  -3.194  -0.066  1.00  0.00           C  
ATOM    173  CE  LYS A  10       3.414  -4.002  -1.172  1.00  0.00           C  
ATOM    174  NZ  LYS A  10       3.356  -5.461  -0.920  1.00  0.00           N1+
ATOM    175  H   LYS A  10       2.018  -0.842  -0.997  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -0.513  -1.369  -2.192  1.00  0.00           H  
ATOM    177  HB2 LYS A  10      -0.474  -3.633  -1.216  1.00  0.00           H  
ATOM    178  HB3 LYS A  10       0.997  -3.266  -2.081  1.00  0.00           H  
ATOM    179  HG2 LYS A  10       0.848  -2.982   0.907  1.00  0.00           H  
ATOM    180  HG3 LYS A  10       1.095  -4.558   0.168  1.00  0.00           H  
ATOM    181  HD2 LYS A  10       2.876  -2.144  -0.265  1.00  0.00           H  
ATOM    182  HD3 LYS A  10       3.194  -3.440   0.878  1.00  0.00           H  
ATOM    183  HE2 LYS A  10       2.937  -3.794  -2.117  1.00  0.00           H  
ATOM    184  HE3 LYS A  10       4.449  -3.698  -1.226  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10       2.371  -5.782  -0.814  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10       3.871  -5.738  -0.061  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10       3.763  -5.980  -1.722  1.00  0.00           H  
ATOM    188  N   LYS A  11      -0.482  -0.680   0.955  1.00  0.00           N  
ATOM    189  CA  LYS A  11      -1.313  -0.343   2.099  1.00  0.00           C  
ATOM    190  C   LYS A  11      -2.280   0.799   1.795  1.00  0.00           C  
ATOM    191  O   LYS A  11      -3.466   0.709   2.122  1.00  0.00           O  
ATOM    192  CB  LYS A  11      -0.458   0.021   3.309  1.00  0.00           C  
ATOM    193  CG  LYS A  11       0.403  -1.116   3.843  1.00  0.00           C  
ATOM    194  CD  LYS A  11       1.250  -0.670   5.036  1.00  0.00           C  
ATOM    195  CE  LYS A  11       0.381  -0.190   6.188  1.00  0.00           C  
ATOM    196  NZ  LYS A  11       1.166   0.190   7.372  1.00  0.00           N1+
ATOM    197  H   LYS A  11       0.484  -0.512   1.007  1.00  0.00           H  
ATOM    198  HA  LYS A  11      -1.892  -1.220   2.348  1.00  0.00           H  
ATOM    199  HB2 LYS A  11       0.193   0.838   3.036  1.00  0.00           H  
ATOM    200  HB3 LYS A  11      -1.118   0.349   4.097  1.00  0.00           H  
ATOM    201  HG2 LYS A  11      -0.241  -1.925   4.153  1.00  0.00           H  
ATOM    202  HG3 LYS A  11       1.057  -1.456   3.054  1.00  0.00           H  
ATOM    203  HD2 LYS A  11       1.849  -1.504   5.373  1.00  0.00           H  
ATOM    204  HD3 LYS A  11       1.900   0.135   4.723  1.00  0.00           H  
ATOM    205  HE2 LYS A  11      -0.158   0.685   5.857  1.00  0.00           H  
ATOM    206  HE3 LYS A  11      -0.316  -0.973   6.446  1.00  0.00           H  
ATOM    207  HZ1 LYS A  11       0.536   0.487   8.143  1.00  0.00           H  
ATOM    208  HZ2 LYS A  11       1.792   0.993   7.155  1.00  0.00           H  
ATOM    209  HZ3 LYS A  11       1.750  -0.602   7.704  1.00  0.00           H  
ATOM    210  N   ILE A  12      -1.783   1.851   1.159  1.00  0.00           N  
ATOM    211  CA  ILE A  12      -2.597   3.030   0.881  1.00  0.00           C  
ATOM    212  C   ILE A  12      -3.657   2.738  -0.183  1.00  0.00           C  
ATOM    213  O   ILE A  12      -4.807   3.169  -0.065  1.00  0.00           O  
ATOM    214  CB  ILE A  12      -1.731   4.286   0.496  1.00  0.00           C  
ATOM    215  CG1 ILE A  12      -2.609   5.549   0.389  1.00  0.00           C  
ATOM    216  CG2 ILE A  12      -0.940   4.062  -0.799  1.00  0.00           C  
ATOM    217  CD1 ILE A  12      -1.839   6.826   0.099  1.00  0.00           C  
ATOM    218  H   ILE A  12      -0.836   1.843   0.887  1.00  0.00           H  
ATOM    219  HA  ILE A  12      -3.123   3.249   1.799  1.00  0.00           H  
ATOM    220  HB  ILE A  12      -1.013   4.428   1.287  1.00  0.00           H  
ATOM    221 HG12 ILE A  12      -3.324   5.412  -0.409  1.00  0.00           H  
ATOM    222 HG13 ILE A  12      -3.143   5.683   1.319  1.00  0.00           H  
ATOM    223 HG21 ILE A  12      -1.627   3.854  -1.605  1.00  0.00           H  
ATOM    224 HG22 ILE A  12      -0.272   3.221  -0.675  1.00  0.00           H  
ATOM    225 HG23 ILE A  12      -0.368   4.948  -1.032  1.00  0.00           H  
ATOM    226 HD11 ILE A  12      -2.527   7.657   0.039  1.00  0.00           H  
ATOM    227 HD12 ILE A  12      -1.312   6.724  -0.838  1.00  0.00           H  
ATOM    228 HD13 ILE A  12      -1.129   7.004   0.893  1.00  0.00           H  
ATOM    229  N   ARG A  13      -3.290   1.958  -1.190  1.00  0.00           N  
ATOM    230  CA  ARG A  13      -4.237   1.625  -2.248  1.00  0.00           C  
ATOM    231  C   ARG A  13      -5.306   0.670  -1.722  1.00  0.00           C  
ATOM    232  O   ARG A  13      -6.465   0.729  -2.143  1.00  0.00           O  
ATOM    233  CB  ARG A  13      -3.538   1.062  -3.502  1.00  0.00           C  
ATOM    234  CG  ARG A  13      -2.843  -0.273  -3.311  1.00  0.00           C  
ATOM    235  CD  ARG A  13      -2.069  -0.683  -4.551  1.00  0.00           C  
ATOM    236  NE  ARG A  13      -0.975   0.254  -4.853  1.00  0.00           N  
ATOM    237  CZ  ARG A  13      -0.070   0.103  -5.831  1.00  0.00           C  
ATOM    238  NH1 ARG A  13      -0.138  -0.938  -6.661  1.00  0.00           N1+
ATOM    239  NH2 ARG A  13       0.874   1.022  -5.992  1.00  0.00           N  
ATOM    240  H   ARG A  13      -2.363   1.637  -1.209  1.00  0.00           H  
ATOM    241  HA  ARG A  13      -4.733   2.549  -2.506  1.00  0.00           H  
ATOM    242  HB2 ARG A  13      -4.274   0.943  -4.282  1.00  0.00           H  
ATOM    243  HB3 ARG A  13      -2.803   1.781  -3.834  1.00  0.00           H  
ATOM    244  HG2 ARG A  13      -2.162  -0.186  -2.479  1.00  0.00           H  
ATOM    245  HG3 ARG A  13      -3.587  -1.026  -3.089  1.00  0.00           H  
ATOM    246  HD2 ARG A  13      -1.658  -1.671  -4.403  1.00  0.00           H  
ATOM    247  HD3 ARG A  13      -2.753  -0.695  -5.385  1.00  0.00           H  
ATOM    248  HE  ARG A  13      -0.930   1.044  -4.263  1.00  0.00           H  
ATOM    249 HH11 ARG A  13      -0.861  -1.631  -6.584  1.00  0.00           H  
ATOM    250 HH12 ARG A  13       0.524  -1.090  -7.398  1.00  0.00           H  
ATOM    251 HH21 ARG A  13       0.905   1.827  -5.391  1.00  0.00           H  
ATOM    252 HH22 ARG A  13       1.580   0.961  -6.703  1.00  0.00           H  
ATOM    253  N   LEU A  14      -4.922  -0.181  -0.777  1.00  0.00           N  
ATOM    254  CA  LEU A  14      -5.854  -1.100  -0.150  1.00  0.00           C  
ATOM    255  C   LEU A  14      -6.810  -0.322   0.747  1.00  0.00           C  
ATOM    256  O   LEU A  14      -8.001  -0.609   0.790  1.00  0.00           O  
ATOM    257  CB  LEU A  14      -5.096  -2.160   0.661  1.00  0.00           C  
ATOM    258  CG  LEU A  14      -5.945  -3.224   1.367  1.00  0.00           C  
ATOM    259  CD1 LEU A  14      -6.740  -4.051   0.364  1.00  0.00           C  
ATOM    260  CD2 LEU A  14      -5.061  -4.120   2.214  1.00  0.00           C  
ATOM    261  H   LEU A  14      -3.980  -0.209  -0.502  1.00  0.00           H  
ATOM    262  HA  LEU A  14      -6.419  -1.583  -0.931  1.00  0.00           H  
ATOM    263  HB2 LEU A  14      -4.416  -2.667  -0.006  1.00  0.00           H  
ATOM    264  HB3 LEU A  14      -4.512  -1.646   1.409  1.00  0.00           H  
ATOM    265  HG  LEU A  14      -6.651  -2.732   2.021  1.00  0.00           H  
ATOM    266 HD11 LEU A  14      -6.061  -4.536  -0.322  1.00  0.00           H  
ATOM    267 HD12 LEU A  14      -7.413  -3.409  -0.185  1.00  0.00           H  
ATOM    268 HD13 LEU A  14      -7.312  -4.801   0.891  1.00  0.00           H  
ATOM    269 HD21 LEU A  14      -4.327  -4.601   1.586  1.00  0.00           H  
ATOM    270 HD22 LEU A  14      -5.673  -4.873   2.690  1.00  0.00           H  
ATOM    271 HD23 LEU A  14      -4.564  -3.530   2.969  1.00  0.00           H  
ATOM    272  N   ALA A  15      -6.276   0.688   1.426  1.00  0.00           N  
ATOM    273  CA  ALA A  15      -7.066   1.548   2.299  1.00  0.00           C  
ATOM    274  C   ALA A  15      -8.109   2.302   1.488  1.00  0.00           C  
ATOM    275  O   ALA A  15      -9.262   2.431   1.902  1.00  0.00           O  
ATOM    276  CB  ALA A  15      -6.166   2.525   3.040  1.00  0.00           C  
ATOM    277  H   ALA A  15      -5.311   0.851   1.345  1.00  0.00           H  
ATOM    278  HA  ALA A  15      -7.568   0.921   3.021  1.00  0.00           H  
ATOM    279  HB1 ALA A  15      -5.418   1.980   3.594  1.00  0.00           H  
ATOM    280  HB2 ALA A  15      -6.760   3.115   3.722  1.00  0.00           H  
ATOM    281  HB3 ALA A  15      -5.682   3.178   2.328  1.00  0.00           H  
ATOM    282  N   ALA A  16      -7.697   2.775   0.322  1.00  0.00           N  
ATOM    283  CA  ALA A  16      -8.587   3.473  -0.585  1.00  0.00           C  
ATOM    284  C   ALA A  16      -9.674   2.532  -1.101  1.00  0.00           C  
ATOM    285  O   ALA A  16     -10.840   2.899  -1.172  1.00  0.00           O  
ATOM    286  CB  ALA A  16      -7.803   4.075  -1.744  1.00  0.00           C  
ATOM    287  H   ALA A  16      -6.750   2.673   0.082  1.00  0.00           H  
ATOM    288  HA  ALA A  16      -9.056   4.274  -0.034  1.00  0.00           H  
ATOM    289  HB1 ALA A  16      -8.475   4.631  -2.382  1.00  0.00           H  
ATOM    290  HB2 ALA A  16      -7.339   3.283  -2.312  1.00  0.00           H  
ATOM    291  HB3 ALA A  16      -7.041   4.736  -1.359  1.00  0.00           H  
ATOM    292  N   ALA A  17      -9.290   1.305  -1.421  1.00  0.00           N  
ATOM    293  CA  ALA A  17     -10.229   0.308  -1.921  1.00  0.00           C  
ATOM    294  C   ALA A  17     -11.222  -0.105  -0.837  1.00  0.00           C  
ATOM    295  O   ALA A  17     -12.371  -0.461  -1.135  1.00  0.00           O  
ATOM    296  CB  ALA A  17      -9.488  -0.910  -2.444  1.00  0.00           C  
ATOM    297  H   ALA A  17      -8.342   1.069  -1.327  1.00  0.00           H  
ATOM    298  HA  ALA A  17     -10.773   0.754  -2.739  1.00  0.00           H  
ATOM    299  HB1 ALA A  17      -8.791  -0.605  -3.210  1.00  0.00           H  
ATOM    300  HB2 ALA A  17     -10.193  -1.614  -2.860  1.00  0.00           H  
ATOM    301  HB3 ALA A  17      -8.948  -1.377  -1.634  1.00  0.00           H  
ATOM    302  N   PHE A  18     -10.777  -0.036   0.404  1.00  0.00           N  
ATOM    303  CA  PHE A  18     -11.576  -0.401   1.562  1.00  0.00           C  
ATOM    304  C   PHE A  18     -12.741   0.589   1.765  1.00  0.00           C  
ATOM    305  O   PHE A  18     -13.797   0.222   2.298  1.00  0.00           O  
ATOM    306  CB  PHE A  18     -10.672  -0.474   2.811  1.00  0.00           C  
ATOM    307  CG  PHE A  18     -11.339  -0.990   4.060  1.00  0.00           C  
ATOM    308  CD1 PHE A  18     -11.651  -0.137   5.106  1.00  0.00           C  
ATOM    309  CD2 PHE A  18     -11.649  -2.330   4.185  1.00  0.00           C  
ATOM    310  CE1 PHE A  18     -12.260  -0.615   6.247  1.00  0.00           C  
ATOM    311  CE2 PHE A  18     -12.257  -2.811   5.324  1.00  0.00           C  
ATOM    312  CZ  PHE A  18     -12.563  -1.953   6.356  1.00  0.00           C  
ATOM    313  H   PHE A  18      -9.850   0.259   0.549  1.00  0.00           H  
ATOM    314  HA  PHE A  18     -11.989  -1.382   1.375  1.00  0.00           H  
ATOM    315  HB2 PHE A  18      -9.839  -1.126   2.599  1.00  0.00           H  
ATOM    316  HB3 PHE A  18     -10.291   0.515   3.019  1.00  0.00           H  
ATOM    317  HD1 PHE A  18     -11.416   0.913   5.026  1.00  0.00           H  
ATOM    318  HD2 PHE A  18     -11.413  -3.010   3.379  1.00  0.00           H  
ATOM    319  HE1 PHE A  18     -12.499   0.056   7.058  1.00  0.00           H  
ATOM    320  HE2 PHE A  18     -12.496  -3.860   5.409  1.00  0.00           H  
ATOM    321  HZ  PHE A  18     -13.040  -2.329   7.251  1.00  0.00           H  
ATOM    322  N   LYS A  19     -12.563   1.821   1.332  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -13.610   2.820   1.434  1.00  0.00           C  
ATOM    324  C   LYS A  19     -14.354   2.929   0.120  1.00  0.00           C  
ATOM    325  O   LYS A  19     -13.930   3.716  -0.749  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -13.074   4.205   1.863  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -12.765   4.373   3.354  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -11.610   3.514   3.829  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -11.374   3.675   5.322  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -11.046   5.065   5.693  1.00  0.00           N1+
ATOM    331  OXT LYS A  19     -15.363   2.215  -0.066  1.00  0.00           O  
ATOM    332  H   LYS A  19     -11.721   2.073   0.895  1.00  0.00           H  
ATOM    333  HA  LYS A  19     -14.309   2.468   2.178  1.00  0.00           H  
ATOM    334  HB2 LYS A  19     -12.164   4.402   1.316  1.00  0.00           H  
ATOM    335  HB3 LYS A  19     -13.807   4.947   1.584  1.00  0.00           H  
ATOM    336  HG2 LYS A  19     -12.519   5.407   3.541  1.00  0.00           H  
ATOM    337  HG3 LYS A  19     -13.651   4.118   3.917  1.00  0.00           H  
ATOM    338  HD2 LYS A  19     -11.837   2.480   3.615  1.00  0.00           H  
ATOM    339  HD3 LYS A  19     -10.716   3.801   3.295  1.00  0.00           H  
ATOM    340  HE2 LYS A  19     -12.264   3.374   5.855  1.00  0.00           H  
ATOM    341  HE3 LYS A  19     -10.553   3.034   5.606  1.00  0.00           H  
ATOM    342  HZ1 LYS A  19     -10.885   5.166   6.714  1.00  0.00           H  
ATOM    343  HZ2 LYS A  19     -11.819   5.716   5.444  1.00  0.00           H  
ATOM    344  HZ3 LYS A  19     -10.190   5.392   5.202  1.00  0.00           H  
TER     345      LYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1      13.002   6.066  -0.550  1.00  0.00           N  
ATOM      2  CA  PRO A   1      13.200   4.726  -0.051  1.00  0.00           C  
ATOM      3  C   PRO A   1      12.421   3.751  -0.914  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.224   3.918  -1.083  1.00  0.00           O  
ATOM      5  CB  PRO A   1      12.720   4.669   1.390  1.00  0.00           C  
ATOM      6  CG  PRO A   1      12.380   6.094   1.735  1.00  0.00           C  
ATOM      7  CD  PRO A   1      12.104   6.800   0.423  1.00  0.00           C  
ATOM      8  H2  PRO A   1      13.490   6.127  -1.467  1.00  0.00           H  
ATOM      9  H3  PRO A   1      13.431   6.820   0.016  1.00  0.00           H  
ATOM     10  HA  PRO A   1      14.250   4.482  -0.092  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      11.857   4.023   1.454  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      13.510   4.291   2.024  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      11.504   6.118   2.366  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      13.212   6.557   2.243  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      11.039   6.714   0.241  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      12.345   7.852   0.508  1.00  0.00           H  
ATOM     17  N   MET A   2      13.084   2.736  -1.443  1.00  0.00           N  
ATOM     18  CA  MET A   2      12.442   1.785  -2.355  1.00  0.00           C  
ATOM     19  C   MET A   2      11.413   0.891  -1.675  1.00  0.00           C  
ATOM     20  O   MET A   2      10.294   0.772  -2.151  1.00  0.00           O  
ATOM     21  CB  MET A   2      13.458   0.891  -3.105  1.00  0.00           C  
ATOM     22  CG  MET A   2      14.343   1.590  -4.137  1.00  0.00           C  
ATOM     23  SD  MET A   2      15.524   2.744  -3.417  1.00  0.00           S  
ATOM     24  CE  MET A   2      16.366   3.313  -4.895  1.00  0.00           C  
ATOM     25  H   MET A   2      14.036   2.607  -1.234  1.00  0.00           H  
ATOM     26  HA  MET A   2      11.920   2.375  -3.093  1.00  0.00           H  
ATOM     27  HB2 MET A   2      14.108   0.432  -2.377  1.00  0.00           H  
ATOM     28  HB3 MET A   2      12.908   0.108  -3.608  1.00  0.00           H  
ATOM     29  HG2 MET A   2      14.895   0.838  -4.681  1.00  0.00           H  
ATOM     30  HG3 MET A   2      13.709   2.127  -4.826  1.00  0.00           H  
ATOM     31  HE1 MET A   2      15.652   3.781  -5.558  1.00  0.00           H  
ATOM     32  HE2 MET A   2      16.824   2.473  -5.396  1.00  0.00           H  
ATOM     33  HE3 MET A   2      17.126   4.029  -4.622  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.772   0.279  -0.569  1.00  0.00           N  
ATOM     35  CA  LYS A   3      10.905  -0.728   0.029  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.742  -0.142   0.809  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.585  -0.317   0.422  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.699  -1.659   0.931  1.00  0.00           C  
ATOM     39  CG  LYS A   3      12.771  -2.458   0.229  1.00  0.00           C  
ATOM     40  CD  LYS A   3      13.501  -3.341   1.218  1.00  0.00           C  
ATOM     41  CE  LYS A   3      14.555  -4.178   0.536  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      15.260  -5.052   1.490  1.00  0.00           N1+
ATOM     43  H   LYS A   3      12.621   0.508  -0.137  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.503  -1.321  -0.778  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      12.180  -1.062   1.691  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      11.015  -2.347   1.405  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      12.312  -3.076  -0.528  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      13.476  -1.780  -0.229  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      13.976  -2.717   1.962  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      12.787  -3.992   1.698  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      14.078  -4.790  -0.215  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      15.270  -3.521   0.062  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      14.591  -5.682   1.975  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      15.785  -4.493   2.194  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      15.943  -5.641   0.972  1.00  0.00           H  
ATOM     56  N   LEU A   4      10.037   0.602   1.866  1.00  0.00           N  
ATOM     57  CA  LEU A   4       8.986   1.106   2.758  1.00  0.00           C  
ATOM     58  C   LEU A   4       7.975   2.003   2.068  1.00  0.00           C  
ATOM     59  O   LEU A   4       6.808   1.981   2.422  1.00  0.00           O  
ATOM     60  CB  LEU A   4       9.509   1.764   4.055  1.00  0.00           C  
ATOM     61  CG  LEU A   4      10.513   2.908   3.916  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      10.408   3.826   5.112  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      11.918   2.354   3.864  1.00  0.00           C  
ATOM     64  H   LEU A   4      10.979   0.790   2.059  1.00  0.00           H  
ATOM     65  HA  LEU A   4       8.434   0.222   3.041  1.00  0.00           H  
ATOM     66  HB2 LEU A   4       8.656   2.144   4.596  1.00  0.00           H  
ATOM     67  HB3 LEU A   4       9.962   0.990   4.655  1.00  0.00           H  
ATOM     68  HG  LEU A   4      10.330   3.467   3.011  1.00  0.00           H  
ATOM     69 HD11 LEU A   4       9.400   4.203   5.195  1.00  0.00           H  
ATOM     70 HD12 LEU A   4      11.083   4.657   4.974  1.00  0.00           H  
ATOM     71 HD13 LEU A   4      10.673   3.289   6.010  1.00  0.00           H  
ATOM     72 HD21 LEU A   4      12.016   1.685   3.025  1.00  0.00           H  
ATOM     73 HD22 LEU A   4      12.130   1.818   4.778  1.00  0.00           H  
ATOM     74 HD23 LEU A   4      12.618   3.169   3.755  1.00  0.00           H  
ATOM     75  N   LEU A   5       8.400   2.749   1.056  1.00  0.00           N  
ATOM     76  CA  LEU A   5       7.475   3.627   0.350  1.00  0.00           C  
ATOM     77  C   LEU A   5       6.457   2.811  -0.440  1.00  0.00           C  
ATOM     78  O   LEU A   5       5.270   3.153  -0.488  1.00  0.00           O  
ATOM     79  CB  LEU A   5       8.206   4.576  -0.596  1.00  0.00           C  
ATOM     80  CG  LEU A   5       7.314   5.562  -1.363  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       6.689   6.581  -0.425  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       8.090   6.249  -2.457  1.00  0.00           C  
ATOM     83  H   LEU A   5       9.340   2.704   0.784  1.00  0.00           H  
ATOM     84  HA  LEU A   5       6.948   4.207   1.093  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       8.923   5.142  -0.020  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       8.743   3.981  -1.320  1.00  0.00           H  
ATOM     87  HG  LEU A   5       6.506   5.008  -1.817  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       6.053   7.247  -0.989  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       7.474   7.152   0.047  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       6.105   6.075   0.330  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       8.905   6.806  -2.021  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       7.436   6.923  -2.990  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       8.482   5.511  -3.141  1.00  0.00           H  
ATOM     94  N   LYS A   6       6.910   1.717  -1.027  1.00  0.00           N  
ATOM     95  CA  LYS A   6       6.041   0.884  -1.827  1.00  0.00           C  
ATOM     96  C   LYS A   6       5.173   0.019  -0.937  1.00  0.00           C  
ATOM     97  O   LYS A   6       4.037  -0.291  -1.285  1.00  0.00           O  
ATOM     98  CB  LYS A   6       6.837   0.031  -2.817  1.00  0.00           C  
ATOM     99  CG  LYS A   6       7.690   0.836  -3.792  1.00  0.00           C  
ATOM    100  CD  LYS A   6       6.869   1.787  -4.644  1.00  0.00           C  
ATOM    101  CE  LYS A   6       7.769   2.578  -5.572  1.00  0.00           C  
ATOM    102  NZ  LYS A   6       7.013   3.503  -6.434  1.00  0.00           N1+
ATOM    103  H   LYS A   6       7.847   1.448  -0.905  1.00  0.00           H  
ATOM    104  HA  LYS A   6       5.387   1.543  -2.379  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       7.492  -0.618  -2.255  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       6.150  -0.577  -3.387  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       8.408   1.413  -3.230  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       8.216   0.151  -4.441  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       6.164   1.221  -5.233  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       6.338   2.475  -4.002  1.00  0.00           H  
ATOM    111  HE2 LYS A   6       8.462   3.150  -4.973  1.00  0.00           H  
ATOM    112  HE3 LYS A   6       8.321   1.886  -6.190  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6       6.349   2.984  -7.044  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6       7.656   4.053  -7.037  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6       6.469   4.176  -5.862  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.700  -0.358   0.218  1.00  0.00           N  
ATOM    117  CA  ARG A   7       4.923  -1.117   1.189  1.00  0.00           C  
ATOM    118  C   ARG A   7       3.835  -0.222   1.759  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.680  -0.632   1.896  1.00  0.00           O  
ATOM    120  CB  ARG A   7       5.800  -1.665   2.311  1.00  0.00           C  
ATOM    121  CG  ARG A   7       6.921  -2.568   1.840  1.00  0.00           C  
ATOM    122  CD  ARG A   7       7.658  -3.178   3.011  1.00  0.00           C  
ATOM    123  NE  ARG A   7       6.794  -4.081   3.783  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       7.157  -4.776   4.861  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       8.370  -4.624   5.384  1.00  0.00           N1+
ATOM    126  NH2 ARG A   7       6.298  -5.620   5.416  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.640  -0.138   0.404  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.452  -1.934   0.660  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.239  -0.836   2.845  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       5.179  -2.227   2.992  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       6.509  -3.357   1.231  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       7.614  -1.984   1.253  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       8.497  -3.739   2.629  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       8.013  -2.389   3.656  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.887  -4.191   3.416  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       9.037  -3.987   4.988  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       8.675  -5.145   6.184  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       5.375  -5.744   5.041  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       6.519  -6.185   6.214  1.00  0.00           H  
ATOM    140  N   LEU A   8       4.211   1.020   2.056  1.00  0.00           N  
ATOM    141  CA  LEU A   8       3.273   2.026   2.514  1.00  0.00           C  
ATOM    142  C   LEU A   8       2.206   2.225   1.453  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.022   2.228   1.752  1.00  0.00           O  
ATOM    144  CB  LEU A   8       3.999   3.350   2.763  1.00  0.00           C  
ATOM    145  CG  LEU A   8       3.138   4.526   3.220  1.00  0.00           C  
ATOM    146  CD1 LEU A   8       2.551   4.273   4.598  1.00  0.00           C  
ATOM    147  CD2 LEU A   8       3.943   5.805   3.202  1.00  0.00           C  
ATOM    148  H   LEU A   8       5.161   1.265   1.991  1.00  0.00           H  
ATOM    149  HA  LEU A   8       2.820   1.687   3.432  1.00  0.00           H  
ATOM    150  HB2 LEU A   8       4.756   3.179   3.514  1.00  0.00           H  
ATOM    151  HB3 LEU A   8       4.494   3.633   1.846  1.00  0.00           H  
ATOM    152  HG  LEU A   8       2.313   4.638   2.532  1.00  0.00           H  
ATOM    153 HD11 LEU A   8       1.932   3.388   4.569  1.00  0.00           H  
ATOM    154 HD12 LEU A   8       1.952   5.121   4.896  1.00  0.00           H  
ATOM    155 HD13 LEU A   8       3.351   4.130   5.310  1.00  0.00           H  
ATOM    156 HD21 LEU A   8       4.310   5.991   2.204  1.00  0.00           H  
ATOM    157 HD22 LEU A   8       4.775   5.714   3.884  1.00  0.00           H  
ATOM    158 HD23 LEU A   8       3.311   6.624   3.511  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.651   2.338   0.205  1.00  0.00           N  
ATOM    160  CA  GLY A   9       1.758   2.514  -0.926  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.776   1.372  -1.068  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.390   1.588  -1.402  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.621   2.315   0.053  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.209   3.435  -0.799  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.350   2.580  -1.826  1.00  0.00           H  
ATOM    166  N   LYS A  10       1.242   0.165  -0.786  1.00  0.00           N  
ATOM    167  CA  LYS A  10       0.418  -1.029  -0.821  1.00  0.00           C  
ATOM    168  C   LYS A  10      -0.717  -0.902   0.210  1.00  0.00           C  
ATOM    169  O   LYS A  10      -1.862  -1.257  -0.060  1.00  0.00           O  
ATOM    170  CB  LYS A  10       1.291  -2.262  -0.531  1.00  0.00           C  
ATOM    171  CG  LYS A  10       0.584  -3.602  -0.641  1.00  0.00           C  
ATOM    172  CD  LYS A  10       1.534  -4.743  -0.310  1.00  0.00           C  
ATOM    173  CE  LYS A  10       0.858  -6.096  -0.435  1.00  0.00           C  
ATOM    174  NZ  LYS A  10       1.752  -7.196  -0.032  1.00  0.00           N1+
ATOM    175  H   LYS A  10       2.192   0.073  -0.553  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -0.007  -1.117  -1.810  1.00  0.00           H  
ATOM    177  HB2 LYS A  10       2.118  -2.267  -1.226  1.00  0.00           H  
ATOM    178  HB3 LYS A  10       1.686  -2.168   0.470  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -0.247  -3.619   0.049  1.00  0.00           H  
ATOM    180  HG3 LYS A  10       0.220  -3.725  -1.651  1.00  0.00           H  
ATOM    181  HD2 LYS A  10       2.366  -4.710  -0.997  1.00  0.00           H  
ATOM    182  HD3 LYS A  10       1.894  -4.619   0.701  1.00  0.00           H  
ATOM    183  HE2 LYS A  10      -0.019  -6.112   0.193  1.00  0.00           H  
ATOM    184  HE3 LYS A  10       0.562  -6.243  -1.463  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10       2.096  -7.060   0.940  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10       2.569  -7.289  -0.666  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10       1.238  -8.101  -0.051  1.00  0.00           H  
ATOM    188  N   LYS A  11      -0.392  -0.352   1.369  1.00  0.00           N  
ATOM    189  CA  LYS A  11      -1.379  -0.129   2.423  1.00  0.00           C  
ATOM    190  C   LYS A  11      -2.314   1.024   2.043  1.00  0.00           C  
ATOM    191  O   LYS A  11      -3.522   0.967   2.288  1.00  0.00           O  
ATOM    192  CB  LYS A  11      -0.688   0.173   3.761  1.00  0.00           C  
ATOM    193  CG  LYS A  11       0.208  -0.945   4.284  1.00  0.00           C  
ATOM    194  CD  LYS A  11      -0.582  -2.215   4.576  1.00  0.00           C  
ATOM    195  CE  LYS A  11       0.312  -3.305   5.143  1.00  0.00           C  
ATOM    196  NZ  LYS A  11      -0.439  -4.545   5.429  1.00  0.00           N1+
ATOM    197  H   LYS A  11       0.545  -0.093   1.519  1.00  0.00           H  
ATOM    198  HA  LYS A  11      -1.966  -1.029   2.523  1.00  0.00           H  
ATOM    199  HB2 LYS A  11      -0.080   1.058   3.640  1.00  0.00           H  
ATOM    200  HB3 LYS A  11      -1.447   0.375   4.503  1.00  0.00           H  
ATOM    201  HG2 LYS A  11       0.959  -1.166   3.540  1.00  0.00           H  
ATOM    202  HG3 LYS A  11       0.689  -0.611   5.191  1.00  0.00           H  
ATOM    203  HD2 LYS A  11      -1.353  -1.988   5.296  1.00  0.00           H  
ATOM    204  HD3 LYS A  11      -1.033  -2.573   3.662  1.00  0.00           H  
ATOM    205  HE2 LYS A  11       1.088  -3.526   4.425  1.00  0.00           H  
ATOM    206  HE3 LYS A  11       0.764  -2.947   6.056  1.00  0.00           H  
ATOM    207  HZ1 LYS A  11       0.172  -5.280   5.834  1.00  0.00           H  
ATOM    208  HZ2 LYS A  11      -0.852  -4.938   4.559  1.00  0.00           H  
ATOM    209  HZ3 LYS A  11      -1.228  -4.383   6.086  1.00  0.00           H  
ATOM    210  N   ILE A  12      -1.747   2.054   1.426  1.00  0.00           N  
ATOM    211  CA  ILE A  12      -2.503   3.231   0.976  1.00  0.00           C  
ATOM    212  C   ILE A  12      -3.568   2.825  -0.044  1.00  0.00           C  
ATOM    213  O   ILE A  12      -4.749   3.193   0.084  1.00  0.00           O  
ATOM    214  CB  ILE A  12      -1.572   4.311   0.332  1.00  0.00           C  
ATOM    215  CG1 ILE A  12      -0.514   4.824   1.329  1.00  0.00           C  
ATOM    216  CG2 ILE A  12      -2.375   5.475  -0.244  1.00  0.00           C  
ATOM    217  CD1 ILE A  12      -1.070   5.472   2.581  1.00  0.00           C  
ATOM    218  H   ILE A  12      -0.774   2.024   1.287  1.00  0.00           H  
ATOM    219  HA  ILE A  12      -2.995   3.662   1.836  1.00  0.00           H  
ATOM    220  HB  ILE A  12      -1.063   3.836  -0.495  1.00  0.00           H  
ATOM    221 HG12 ILE A  12       0.100   3.993   1.644  1.00  0.00           H  
ATOM    222 HG13 ILE A  12       0.110   5.546   0.826  1.00  0.00           H  
ATOM    223 HG21 ILE A  12      -1.703   6.178  -0.710  1.00  0.00           H  
ATOM    224 HG22 ILE A  12      -2.916   5.965   0.551  1.00  0.00           H  
ATOM    225 HG23 ILE A  12      -3.073   5.101  -0.978  1.00  0.00           H  
ATOM    226 HD11 ILE A  12      -1.673   4.760   3.124  1.00  0.00           H  
ATOM    227 HD12 ILE A  12      -1.675   6.321   2.303  1.00  0.00           H  
ATOM    228 HD13 ILE A  12      -0.252   5.803   3.204  1.00  0.00           H  
ATOM    229  N   ARG A  13      -3.158   2.050  -1.041  1.00  0.00           N  
ATOM    230  CA  ARG A  13      -4.078   1.610  -2.076  1.00  0.00           C  
ATOM    231  C   ARG A  13      -5.089   0.623  -1.516  1.00  0.00           C  
ATOM    232  O   ARG A  13      -6.241   0.592  -1.944  1.00  0.00           O  
ATOM    233  CB  ARG A  13      -3.350   1.028  -3.301  1.00  0.00           C  
ATOM    234  CG  ARG A  13      -2.506  -0.204  -3.041  1.00  0.00           C  
ATOM    235  CD  ARG A  13      -1.946  -0.772  -4.334  1.00  0.00           C  
ATOM    236  NE  ARG A  13      -3.019  -1.224  -5.235  1.00  0.00           N  
ATOM    237  CZ  ARG A  13      -2.854  -2.004  -6.312  1.00  0.00           C  
ATOM    238  NH1 ARG A  13      -1.640  -2.308  -6.737  1.00  0.00           N1+
ATOM    239  NH2 ARG A  13      -3.914  -2.438  -6.989  1.00  0.00           N  
ATOM    240  H   ARG A  13      -2.209   1.791  -1.078  1.00  0.00           H  
ATOM    241  HA  ARG A  13      -4.628   2.488  -2.383  1.00  0.00           H  
ATOM    242  HB2 ARG A  13      -4.081   0.766  -4.049  1.00  0.00           H  
ATOM    243  HB3 ARG A  13      -2.705   1.796  -3.705  1.00  0.00           H  
ATOM    244  HG2 ARG A  13      -1.688   0.069  -2.390  1.00  0.00           H  
ATOM    245  HG3 ARG A  13      -3.118  -0.952  -2.560  1.00  0.00           H  
ATOM    246  HD2 ARG A  13      -1.367  -0.007  -4.830  1.00  0.00           H  
ATOM    247  HD3 ARG A  13      -1.307  -1.613  -4.102  1.00  0.00           H  
ATOM    248  HE  ARG A  13      -3.925  -0.944  -4.972  1.00  0.00           H  
ATOM    249 HH11 ARG A  13      -0.811  -1.966  -6.289  1.00  0.00           H  
ATOM    250 HH12 ARG A  13      -1.511  -2.918  -7.523  1.00  0.00           H  
ATOM    251 HH21 ARG A  13      -4.855  -2.202  -6.732  1.00  0.00           H  
ATOM    252 HH22 ARG A  13      -3.828  -3.039  -7.789  1.00  0.00           H  
ATOM    253  N   LEU A  14      -4.662  -0.152  -0.522  1.00  0.00           N  
ATOM    254  CA  LEU A  14      -5.534  -1.099   0.135  1.00  0.00           C  
ATOM    255  C   LEU A  14      -6.668  -0.358   0.817  1.00  0.00           C  
ATOM    256  O   LEU A  14      -7.815  -0.711   0.654  1.00  0.00           O  
ATOM    257  CB  LEU A  14      -4.761  -1.937   1.155  1.00  0.00           C  
ATOM    258  CG  LEU A  14      -5.563  -3.003   1.905  1.00  0.00           C  
ATOM    259  CD1 LEU A  14      -6.080  -4.077   0.954  1.00  0.00           C  
ATOM    260  CD2 LEU A  14      -4.723  -3.615   3.002  1.00  0.00           C  
ATOM    261  H   LEU A  14      -3.728  -0.082  -0.230  1.00  0.00           H  
ATOM    262  HA  LEU A  14      -5.948  -1.750  -0.619  1.00  0.00           H  
ATOM    263  HB2 LEU A  14      -3.950  -2.428   0.638  1.00  0.00           H  
ATOM    264  HB3 LEU A  14      -4.337  -1.262   1.884  1.00  0.00           H  
ATOM    265  HG  LEU A  14      -6.422  -2.532   2.360  1.00  0.00           H  
ATOM    266 HD11 LEU A  14      -5.247  -4.548   0.453  1.00  0.00           H  
ATOM    267 HD12 LEU A  14      -6.736  -3.628   0.222  1.00  0.00           H  
ATOM    268 HD13 LEU A  14      -6.626  -4.820   1.516  1.00  0.00           H  
ATOM    269 HD21 LEU A  14      -3.842  -4.070   2.573  1.00  0.00           H  
ATOM    270 HD22 LEU A  14      -5.304  -4.367   3.514  1.00  0.00           H  
ATOM    271 HD23 LEU A  14      -4.429  -2.846   3.701  1.00  0.00           H  
ATOM    272  N   ALA A  15      -6.330   0.703   1.530  1.00  0.00           N  
ATOM    273  CA  ALA A  15      -7.318   1.514   2.224  1.00  0.00           C  
ATOM    274  C   ALA A  15      -8.270   2.197   1.235  1.00  0.00           C  
ATOM    275  O   ALA A  15      -9.463   2.314   1.490  1.00  0.00           O  
ATOM    276  CB  ALA A  15      -6.631   2.541   3.113  1.00  0.00           C  
ATOM    277  H   ALA A  15      -5.379   0.938   1.607  1.00  0.00           H  
ATOM    278  HA  ALA A  15      -7.896   0.852   2.851  1.00  0.00           H  
ATOM    279  HB1 ALA A  15      -7.376   3.101   3.658  1.00  0.00           H  
ATOM    280  HB2 ALA A  15      -6.047   3.212   2.502  1.00  0.00           H  
ATOM    281  HB3 ALA A  15      -5.980   2.034   3.810  1.00  0.00           H  
ATOM    282  N   ALA A  16      -7.744   2.596   0.089  1.00  0.00           N  
ATOM    283  CA  ALA A  16      -8.542   3.263  -0.940  1.00  0.00           C  
ATOM    284  C   ALA A  16      -9.522   2.289  -1.598  1.00  0.00           C  
ATOM    285  O   ALA A  16     -10.620   2.667  -2.021  1.00  0.00           O  
ATOM    286  CB  ALA A  16      -7.635   3.885  -1.985  1.00  0.00           C  
ATOM    287  H   ALA A  16      -6.787   2.439  -0.064  1.00  0.00           H  
ATOM    288  HA  ALA A  16      -9.104   4.051  -0.461  1.00  0.00           H  
ATOM    289  HB1 ALA A  16      -6.947   4.567  -1.509  1.00  0.00           H  
ATOM    290  HB2 ALA A  16      -8.232   4.418  -2.709  1.00  0.00           H  
ATOM    291  HB3 ALA A  16      -7.078   3.104  -2.483  1.00  0.00           H  
ATOM    292  N   ALA A  17      -9.116   1.047  -1.699  1.00  0.00           N  
ATOM    293  CA  ALA A  17      -9.951   0.003  -2.262  1.00  0.00           C  
ATOM    294  C   ALA A  17     -10.890  -0.574  -1.206  1.00  0.00           C  
ATOM    295  O   ALA A  17     -11.938  -1.135  -1.531  1.00  0.00           O  
ATOM    296  CB  ALA A  17      -9.096  -1.092  -2.871  1.00  0.00           C  
ATOM    297  H   ALA A  17      -8.205   0.822  -1.407  1.00  0.00           H  
ATOM    298  HA  ALA A  17     -10.545   0.448  -3.048  1.00  0.00           H  
ATOM    299  HB1 ALA A  17      -8.447  -0.665  -3.622  1.00  0.00           H  
ATOM    300  HB2 ALA A  17      -9.731  -1.838  -3.325  1.00  0.00           H  
ATOM    301  HB3 ALA A  17      -8.497  -1.550  -2.097  1.00  0.00           H  
ATOM    302  N   PHE A  18     -10.493  -0.442   0.048  1.00  0.00           N  
ATOM    303  CA  PHE A  18     -11.232  -0.965   1.189  1.00  0.00           C  
ATOM    304  C   PHE A  18     -12.579  -0.255   1.338  1.00  0.00           C  
ATOM    305  O   PHE A  18     -13.586  -0.877   1.680  1.00  0.00           O  
ATOM    306  CB  PHE A  18     -10.382  -0.803   2.466  1.00  0.00           C  
ATOM    307  CG  PHE A  18     -10.870  -1.558   3.673  1.00  0.00           C  
ATOM    308  CD1 PHE A  18     -11.654  -0.943   4.636  1.00  0.00           C  
ATOM    309  CD2 PHE A  18     -10.520  -2.886   3.850  1.00  0.00           C  
ATOM    310  CE1 PHE A  18     -12.077  -1.644   5.749  1.00  0.00           C  
ATOM    311  CE2 PHE A  18     -10.944  -3.588   4.958  1.00  0.00           C  
ATOM    312  CZ  PHE A  18     -11.723  -2.965   5.909  1.00  0.00           C  
ATOM    313  H   PHE A  18      -9.632  -0.002   0.217  1.00  0.00           H  
ATOM    314  HA  PHE A  18     -11.402  -2.017   1.018  1.00  0.00           H  
ATOM    315  HB2 PHE A  18      -9.378  -1.143   2.258  1.00  0.00           H  
ATOM    316  HB3 PHE A  18     -10.344   0.245   2.719  1.00  0.00           H  
ATOM    317  HD1 PHE A  18     -11.938   0.092   4.514  1.00  0.00           H  
ATOM    318  HD2 PHE A  18      -9.908  -3.376   3.106  1.00  0.00           H  
ATOM    319  HE1 PHE A  18     -12.688  -1.160   6.497  1.00  0.00           H  
ATOM    320  HE2 PHE A  18     -10.667  -4.624   5.081  1.00  0.00           H  
ATOM    321  HZ  PHE A  18     -12.055  -3.511   6.781  1.00  0.00           H  
ATOM    322  N   LYS A  19     -12.592   1.035   1.082  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -13.815   1.815   1.161  1.00  0.00           C  
ATOM    324  C   LYS A  19     -14.624   1.646  -0.106  1.00  0.00           C  
ATOM    325  O   LYS A  19     -15.536   0.785  -0.134  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -13.548   3.312   1.424  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -13.162   3.689   2.854  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -11.832   3.114   3.287  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -11.466   3.544   4.693  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -11.368   5.018   4.821  1.00  0.00           N1+
ATOM    331  OXT LYS A  19     -14.338   2.341  -1.103  1.00  0.00           O  
ATOM    332  H   LYS A  19     -11.758   1.474   0.812  1.00  0.00           H  
ATOM    333  HA  LYS A  19     -14.392   1.414   1.981  1.00  0.00           H  
ATOM    334  HB2 LYS A  19     -12.737   3.623   0.781  1.00  0.00           H  
ATOM    335  HB3 LYS A  19     -14.431   3.870   1.150  1.00  0.00           H  
ATOM    336  HG2 LYS A  19     -13.105   4.766   2.926  1.00  0.00           H  
ATOM    337  HG3 LYS A  19     -13.935   3.329   3.517  1.00  0.00           H  
ATOM    338  HD2 LYS A  19     -11.891   2.036   3.253  1.00  0.00           H  
ATOM    339  HD3 LYS A  19     -11.066   3.451   2.604  1.00  0.00           H  
ATOM    340  HE2 LYS A  19     -12.221   3.183   5.375  1.00  0.00           H  
ATOM    341  HE3 LYS A  19     -10.513   3.103   4.948  1.00  0.00           H  
ATOM    342  HZ1 LYS A  19     -12.292   5.466   4.660  1.00  0.00           H  
ATOM    343  HZ2 LYS A  19     -10.689   5.413   4.140  1.00  0.00           H  
ATOM    344  HZ3 LYS A  19     -11.051   5.278   5.778  1.00  0.00           H  
TER     345      LYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1      15.943   0.632   2.403  1.00  0.00           N  
ATOM      2  CA  PRO A   1      15.383  -0.049   1.262  1.00  0.00           C  
ATOM      3  C   PRO A   1      14.113   0.642   0.843  1.00  0.00           C  
ATOM      4  O   PRO A   1      13.208   0.824   1.655  1.00  0.00           O  
ATOM      5  CB  PRO A   1      15.111  -1.498   1.632  1.00  0.00           C  
ATOM      6  CG  PRO A   1      15.793  -1.666   2.955  1.00  0.00           C  
ATOM      7  CD  PRO A   1      15.833  -0.290   3.592  1.00  0.00           C  
ATOM      8  H2  PRO A   1      16.803   0.169   2.750  1.00  0.00           H  
ATOM      9  H3  PRO A   1      15.249   0.891   3.128  1.00  0.00           H  
ATOM     10  HA  PRO A   1      16.091  -0.015   0.446  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      14.045  -1.661   1.700  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      15.537  -2.151   0.884  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      15.225  -2.349   3.568  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      16.795  -2.041   2.809  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      14.919  -0.185   4.163  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      16.670  -0.209   4.271  1.00  0.00           H  
ATOM     17  N   MET A   2      14.023   0.982  -0.427  1.00  0.00           N  
ATOM     18  CA  MET A   2      12.901   1.747  -0.954  1.00  0.00           C  
ATOM     19  C   MET A   2      11.637   0.927  -1.004  1.00  0.00           C  
ATOM     20  O   MET A   2      10.538   1.471  -0.978  1.00  0.00           O  
ATOM     21  CB  MET A   2      13.210   2.333  -2.332  1.00  0.00           C  
ATOM     22  CG  MET A   2      14.425   3.247  -2.354  1.00  0.00           C  
ATOM     23  SD  MET A   2      14.386   4.506  -1.050  1.00  0.00           S  
ATOM     24  CE  MET A   2      12.860   5.369  -1.436  1.00  0.00           C  
ATOM     25  H   MET A   2      14.732   0.691  -1.041  1.00  0.00           H  
ATOM     26  HA  MET A   2      12.738   2.565  -0.268  1.00  0.00           H  
ATOM     27  HB2 MET A   2      13.383   1.520  -3.020  1.00  0.00           H  
ATOM     28  HB3 MET A   2      12.351   2.895  -2.668  1.00  0.00           H  
ATOM     29  HG2 MET A   2      15.314   2.648  -2.224  1.00  0.00           H  
ATOM     30  HG3 MET A   2      14.462   3.744  -3.312  1.00  0.00           H  
ATOM     31  HE1 MET A   2      12.918   5.786  -2.431  1.00  0.00           H  
ATOM     32  HE2 MET A   2      12.704   6.161  -0.719  1.00  0.00           H  
ATOM     33  HE3 MET A   2      12.034   4.676  -1.382  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.801  -0.388  -1.032  1.00  0.00           N  
ATOM     35  CA  LYS A   3      10.675  -1.329  -1.045  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.756  -1.120   0.154  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.549  -1.290   0.060  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.180  -2.767  -1.064  1.00  0.00           C  
ATOM     39  CG  LYS A   3      11.975  -3.112  -2.300  1.00  0.00           C  
ATOM     40  CD  LYS A   3      12.430  -4.554  -2.285  1.00  0.00           C  
ATOM     41  CE  LYS A   3      13.205  -4.879  -3.542  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      13.681  -6.272  -3.559  1.00  0.00           N1+
ATOM     43  H   LYS A   3      12.718  -0.733  -1.069  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.108  -1.148  -1.946  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      11.811  -2.922  -0.202  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      10.336  -3.440  -1.002  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      11.359  -2.945  -3.169  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      12.840  -2.469  -2.350  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      13.061  -4.721  -1.426  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      11.564  -5.196  -2.231  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      12.561  -4.724  -4.395  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      14.053  -4.214  -3.609  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      14.198  -6.465  -4.441  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      12.883  -6.936  -3.503  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      14.318  -6.460  -2.762  1.00  0.00           H  
ATOM     56  N   LEU A   4      10.335  -0.692   1.262  1.00  0.00           N  
ATOM     57  CA  LEU A   4       9.583  -0.471   2.478  1.00  0.00           C  
ATOM     58  C   LEU A   4       8.664   0.745   2.315  1.00  0.00           C  
ATOM     59  O   LEU A   4       7.533   0.761   2.818  1.00  0.00           O  
ATOM     60  CB  LEU A   4      10.529  -0.260   3.662  1.00  0.00           C  
ATOM     61  CG  LEU A   4      11.611  -1.329   3.884  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      12.413  -1.010   5.122  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      11.017  -2.729   3.980  1.00  0.00           C  
ATOM     64  H   LEU A   4      11.298  -0.512   1.252  1.00  0.00           H  
ATOM     65  HA  LEU A   4       8.976  -1.345   2.661  1.00  0.00           H  
ATOM     66  HB2 LEU A   4      11.023   0.692   3.529  1.00  0.00           H  
ATOM     67  HB3 LEU A   4       9.930  -0.202   4.558  1.00  0.00           H  
ATOM     68  HG  LEU A   4      12.291  -1.303   3.045  1.00  0.00           H  
ATOM     69 HD11 LEU A   4      13.169  -1.768   5.262  1.00  0.00           H  
ATOM     70 HD12 LEU A   4      11.758  -0.991   5.981  1.00  0.00           H  
ATOM     71 HD13 LEU A   4      12.885  -0.046   5.008  1.00  0.00           H  
ATOM     72 HD21 LEU A   4      10.315  -2.766   4.801  1.00  0.00           H  
ATOM     73 HD22 LEU A   4      11.809  -3.443   4.152  1.00  0.00           H  
ATOM     74 HD23 LEU A   4      10.508  -2.971   3.059  1.00  0.00           H  
ATOM     75  N   LEU A   5       9.139   1.733   1.572  1.00  0.00           N  
ATOM     76  CA  LEU A   5       8.387   2.956   1.317  1.00  0.00           C  
ATOM     77  C   LEU A   5       7.302   2.688   0.288  1.00  0.00           C  
ATOM     78  O   LEU A   5       6.231   3.296   0.324  1.00  0.00           O  
ATOM     79  CB  LEU A   5       9.295   4.122   0.842  1.00  0.00           C  
ATOM     80  CG  LEU A   5      10.315   4.717   1.849  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       9.643   5.183   3.128  1.00  0.00           C  
ATOM     82  CD2 LEU A   5      11.458   3.766   2.148  1.00  0.00           C  
ATOM     83  H   LEU A   5      10.023   1.635   1.157  1.00  0.00           H  
ATOM     84  HA  LEU A   5       7.906   3.235   2.243  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       9.851   3.772  -0.015  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       8.647   4.921   0.514  1.00  0.00           H  
ATOM     87  HG  LEU A   5      10.729   5.604   1.391  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       8.903   5.933   2.897  1.00  0.00           H  
ATOM     89 HD12 LEU A   5      10.388   5.609   3.785  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       9.171   4.346   3.620  1.00  0.00           H  
ATOM     91 HD21 LEU A   5      11.065   2.833   2.525  1.00  0.00           H  
ATOM     92 HD22 LEU A   5      12.101   4.211   2.893  1.00  0.00           H  
ATOM     93 HD23 LEU A   5      12.024   3.587   1.247  1.00  0.00           H  
ATOM     94  N   LYS A   6       7.578   1.746  -0.613  1.00  0.00           N  
ATOM     95  CA  LYS A   6       6.607   1.325  -1.624  1.00  0.00           C  
ATOM     96  C   LYS A   6       5.357   0.772  -0.947  1.00  0.00           C  
ATOM     97  O   LYS A   6       4.230   0.990  -1.411  1.00  0.00           O  
ATOM     98  CB  LYS A   6       7.188   0.251  -2.552  1.00  0.00           C  
ATOM     99  CG  LYS A   6       8.382   0.672  -3.395  1.00  0.00           C  
ATOM    100  CD  LYS A   6       8.078   1.891  -4.249  1.00  0.00           C  
ATOM    101  CE  LYS A   6       9.152   2.114  -5.304  1.00  0.00           C  
ATOM    102  NZ  LYS A   6       9.157   1.035  -6.329  1.00  0.00           N1+
ATOM    103  H   LYS A   6       8.472   1.341  -0.606  1.00  0.00           H  
ATOM    104  HA  LYS A   6       6.335   2.191  -2.207  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       7.501  -0.583  -1.943  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       6.408  -0.090  -3.217  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       9.211   0.901  -2.742  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       8.647  -0.151  -4.041  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       7.123   1.752  -4.732  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       8.030   2.759  -3.608  1.00  0.00           H  
ATOM    111  HE2 LYS A   6       8.968   3.059  -5.791  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      10.114   2.141  -4.817  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6       8.273   1.038  -6.876  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6       9.231   0.098  -5.887  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6       9.946   1.134  -6.997  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.571   0.086   0.164  1.00  0.00           N  
ATOM    117  CA  ARG A   7       4.493  -0.503   0.951  1.00  0.00           C  
ATOM    118  C   ARG A   7       3.587   0.569   1.521  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.400   0.353   1.691  1.00  0.00           O  
ATOM    120  CB  ARG A   7       5.045  -1.328   2.097  1.00  0.00           C  
ATOM    121  CG  ARG A   7       5.978  -2.431   1.673  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.432  -3.244   2.856  1.00  0.00           C  
ATOM    123  NE  ARG A   7       7.027  -2.414   3.916  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       7.649  -2.902   4.990  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       7.804  -4.215   5.130  1.00  0.00           N1+
ATOM    126  NH2 ARG A   7       8.126  -2.077   5.911  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.503  -0.046   0.437  1.00  0.00           H  
ATOM    128  HA  ARG A   7       3.919  -1.148   0.303  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       5.583  -0.669   2.761  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       4.219  -1.765   2.638  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       5.457  -3.080   0.985  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       6.839  -1.998   1.186  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.593  -3.790   3.259  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       7.182  -3.938   2.508  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.925  -1.446   3.788  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       7.471  -4.875   4.451  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       8.275  -4.620   5.921  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.046  -1.079   5.853  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       8.615  -2.412   6.722  1.00  0.00           H  
ATOM    140  N   LEU A   8       4.145   1.737   1.789  1.00  0.00           N  
ATOM    141  CA  LEU A   8       3.374   2.839   2.341  1.00  0.00           C  
ATOM    142  C   LEU A   8       2.390   3.342   1.299  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.269   3.747   1.625  1.00  0.00           O  
ATOM    144  CB  LEU A   8       4.286   3.973   2.813  1.00  0.00           C  
ATOM    145  CG  LEU A   8       5.312   3.618   3.898  1.00  0.00           C  
ATOM    146  CD1 LEU A   8       6.155   4.826   4.239  1.00  0.00           C  
ATOM    147  CD2 LEU A   8       4.622   3.089   5.146  1.00  0.00           C  
ATOM    148  H   LEU A   8       5.095   1.872   1.586  1.00  0.00           H  
ATOM    149  HA  LEU A   8       2.812   2.457   3.181  1.00  0.00           H  
ATOM    150  HB2 LEU A   8       4.825   4.345   1.954  1.00  0.00           H  
ATOM    151  HB3 LEU A   8       3.658   4.765   3.191  1.00  0.00           H  
ATOM    152  HG  LEU A   8       5.969   2.848   3.519  1.00  0.00           H  
ATOM    153 HD11 LEU A   8       6.873   4.561   5.001  1.00  0.00           H  
ATOM    154 HD12 LEU A   8       5.517   5.616   4.607  1.00  0.00           H  
ATOM    155 HD13 LEU A   8       6.676   5.165   3.357  1.00  0.00           H  
ATOM    156 HD21 LEU A   8       3.926   3.827   5.516  1.00  0.00           H  
ATOM    157 HD22 LEU A   8       5.366   2.891   5.904  1.00  0.00           H  
ATOM    158 HD23 LEU A   8       4.096   2.175   4.915  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.807   3.280   0.049  1.00  0.00           N  
ATOM    160  CA  GLY A   9       1.946   3.646  -1.044  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.951   2.550  -1.328  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.182   2.809  -1.747  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.726   2.987  -0.130  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.413   4.547  -0.783  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.541   3.817  -1.929  1.00  0.00           H  
ATOM    166  N   LYS A  10       1.362   1.320  -1.074  1.00  0.00           N  
ATOM    167  CA  LYS A  10       0.509   0.174  -1.280  1.00  0.00           C  
ATOM    168  C   LYS A  10      -0.610   0.135  -0.231  1.00  0.00           C  
ATOM    169  O   LYS A  10      -1.734  -0.251  -0.538  1.00  0.00           O  
ATOM    170  CB  LYS A  10       1.317  -1.136  -1.295  1.00  0.00           C  
ATOM    171  CG  LYS A  10       0.473  -2.365  -1.602  1.00  0.00           C  
ATOM    172  CD  LYS A  10       1.304  -3.631  -1.680  1.00  0.00           C  
ATOM    173  CE  LYS A  10       0.415  -4.838  -1.940  1.00  0.00           C  
ATOM    174  NZ  LYS A  10       1.183  -6.089  -2.066  1.00  0.00           N1+
ATOM    175  H   LYS A  10       2.281   1.190  -0.755  1.00  0.00           H  
ATOM    176  HA  LYS A  10       0.046   0.309  -2.246  1.00  0.00           H  
ATOM    177  HB2 LYS A  10       2.094  -1.059  -2.041  1.00  0.00           H  
ATOM    178  HB3 LYS A  10       1.772  -1.270  -0.325  1.00  0.00           H  
ATOM    179  HG2 LYS A  10      -0.264  -2.484  -0.823  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -0.030  -2.214  -2.546  1.00  0.00           H  
ATOM    181  HD2 LYS A  10       2.018  -3.535  -2.484  1.00  0.00           H  
ATOM    182  HD3 LYS A  10       1.824  -3.768  -0.743  1.00  0.00           H  
ATOM    183  HE2 LYS A  10      -0.279  -4.935  -1.119  1.00  0.00           H  
ATOM    184  HE3 LYS A  10      -0.139  -4.667  -2.852  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10       0.539  -6.892  -2.217  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10       1.751  -6.302  -1.222  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10       1.821  -6.050  -2.884  1.00  0.00           H  
ATOM    188  N   LYS A  11      -0.320   0.573   1.000  1.00  0.00           N  
ATOM    189  CA  LYS A  11      -1.358   0.630   2.044  1.00  0.00           C  
ATOM    190  C   LYS A  11      -2.501   1.541   1.618  1.00  0.00           C  
ATOM    191  O   LYS A  11      -3.652   1.329   2.005  1.00  0.00           O  
ATOM    192  CB  LYS A  11      -0.823   1.112   3.399  1.00  0.00           C  
ATOM    193  CG  LYS A  11       0.224   0.220   4.052  1.00  0.00           C  
ATOM    194  CD  LYS A  11       0.473   0.632   5.507  1.00  0.00           C  
ATOM    195  CE  LYS A  11       0.922   2.081   5.633  1.00  0.00           C  
ATOM    196  NZ  LYS A  11       1.044   2.506   7.042  1.00  0.00           N1+
ATOM    197  H   LYS A  11       0.609   0.820   1.211  1.00  0.00           H  
ATOM    198  HA  LYS A  11      -1.752  -0.369   2.153  1.00  0.00           H  
ATOM    199  HB2 LYS A  11      -0.382   2.086   3.250  1.00  0.00           H  
ATOM    200  HB3 LYS A  11      -1.658   1.214   4.078  1.00  0.00           H  
ATOM    201  HG2 LYS A  11      -0.126  -0.802   4.032  1.00  0.00           H  
ATOM    202  HG3 LYS A  11       1.148   0.299   3.498  1.00  0.00           H  
ATOM    203  HD2 LYS A  11      -0.441   0.506   6.069  1.00  0.00           H  
ATOM    204  HD3 LYS A  11       1.235  -0.011   5.922  1.00  0.00           H  
ATOM    205  HE2 LYS A  11       1.882   2.194   5.153  1.00  0.00           H  
ATOM    206  HE3 LYS A  11       0.199   2.713   5.140  1.00  0.00           H  
ATOM    207  HZ1 LYS A  11       1.344   3.501   7.110  1.00  0.00           H  
ATOM    208  HZ2 LYS A  11       1.737   1.943   7.571  1.00  0.00           H  
ATOM    209  HZ3 LYS A  11       0.132   2.432   7.539  1.00  0.00           H  
ATOM    210  N   ILE A  12      -2.174   2.530   0.794  1.00  0.00           N  
ATOM    211  CA  ILE A  12      -3.144   3.476   0.276  1.00  0.00           C  
ATOM    212  C   ILE A  12      -4.180   2.751  -0.592  1.00  0.00           C  
ATOM    213  O   ILE A  12      -5.386   2.912  -0.396  1.00  0.00           O  
ATOM    214  CB  ILE A  12      -2.455   4.603  -0.549  1.00  0.00           C  
ATOM    215  CG1 ILE A  12      -1.443   5.366   0.327  1.00  0.00           C  
ATOM    216  CG2 ILE A  12      -3.488   5.562  -1.133  1.00  0.00           C  
ATOM    217  CD1 ILE A  12      -0.677   6.453  -0.408  1.00  0.00           C  
ATOM    218  H   ILE A  12      -1.235   2.614   0.524  1.00  0.00           H  
ATOM    219  HA  ILE A  12      -3.653   3.921   1.119  1.00  0.00           H  
ATOM    220  HB  ILE A  12      -1.924   4.141  -1.368  1.00  0.00           H  
ATOM    221 HG12 ILE A  12      -1.968   5.836   1.144  1.00  0.00           H  
ATOM    222 HG13 ILE A  12      -0.727   4.664   0.725  1.00  0.00           H  
ATOM    223 HG21 ILE A  12      -4.169   5.019  -1.773  1.00  0.00           H  
ATOM    224 HG22 ILE A  12      -2.987   6.325  -1.707  1.00  0.00           H  
ATOM    225 HG23 ILE A  12      -4.042   6.022  -0.328  1.00  0.00           H  
ATOM    226 HD11 ILE A  12      -1.371   7.192  -0.781  1.00  0.00           H  
ATOM    227 HD12 ILE A  12      -0.140   6.020  -1.238  1.00  0.00           H  
ATOM    228 HD13 ILE A  12       0.021   6.924   0.268  1.00  0.00           H  
ATOM    229  N   ARG A  13      -3.712   1.906  -1.518  1.00  0.00           N  
ATOM    230  CA  ARG A  13      -4.641   1.176  -2.388  1.00  0.00           C  
ATOM    231  C   ARG A  13      -5.455   0.152  -1.600  1.00  0.00           C  
ATOM    232  O   ARG A  13      -6.602  -0.132  -1.940  1.00  0.00           O  
ATOM    233  CB  ARG A  13      -3.971   0.527  -3.615  1.00  0.00           C  
ATOM    234  CG  ARG A  13      -2.905  -0.509  -3.317  1.00  0.00           C  
ATOM    235  CD  ARG A  13      -2.538  -1.286  -4.564  1.00  0.00           C  
ATOM    236  NE  ARG A  13      -3.690  -2.037  -5.059  1.00  0.00           N  
ATOM    237  CZ  ARG A  13      -3.821  -2.583  -6.268  1.00  0.00           C  
ATOM    238  NH1 ARG A  13      -2.852  -2.480  -7.171  1.00  0.00           N1+
ATOM    239  NH2 ARG A  13      -4.932  -3.241  -6.567  1.00  0.00           N  
ATOM    240  H   ARG A  13      -2.743   1.783  -1.605  1.00  0.00           H  
ATOM    241  HA  ARG A  13      -5.354   1.913  -2.731  1.00  0.00           H  
ATOM    242  HB2 ARG A  13      -4.732   0.041  -4.208  1.00  0.00           H  
ATOM    243  HB3 ARG A  13      -3.522   1.309  -4.211  1.00  0.00           H  
ATOM    244  HG2 ARG A  13      -2.026  -0.010  -2.935  1.00  0.00           H  
ATOM    245  HG3 ARG A  13      -3.285  -1.193  -2.573  1.00  0.00           H  
ATOM    246  HD2 ARG A  13      -2.210  -0.598  -5.328  1.00  0.00           H  
ATOM    247  HD3 ARG A  13      -1.746  -1.981  -4.325  1.00  0.00           H  
ATOM    248  HE  ARG A  13      -4.419  -2.121  -4.404  1.00  0.00           H  
ATOM    249 HH11 ARG A  13      -1.994  -1.993  -7.000  1.00  0.00           H  
ATOM    250 HH12 ARG A  13      -2.938  -2.890  -8.084  1.00  0.00           H  
ATOM    251 HH21 ARG A  13      -5.686  -3.345  -5.915  1.00  0.00           H  
ATOM    252 HH22 ARG A  13      -5.083  -3.651  -7.472  1.00  0.00           H  
ATOM    253  N   LEU A  14      -4.866  -0.397  -0.544  1.00  0.00           N  
ATOM    254  CA  LEU A  14      -5.592  -1.311   0.338  1.00  0.00           C  
ATOM    255  C   LEU A  14      -6.681  -0.572   1.095  1.00  0.00           C  
ATOM    256  O   LEU A  14      -7.770  -1.093   1.293  1.00  0.00           O  
ATOM    257  CB  LEU A  14      -4.665  -2.051   1.332  1.00  0.00           C  
ATOM    258  CG  LEU A  14      -3.981  -3.351   0.858  1.00  0.00           C  
ATOM    259  CD1 LEU A  14      -5.014  -4.396   0.481  1.00  0.00           C  
ATOM    260  CD2 LEU A  14      -3.028  -3.107  -0.291  1.00  0.00           C  
ATOM    261  H   LEU A  14      -3.922  -0.192  -0.365  1.00  0.00           H  
ATOM    262  HA  LEU A  14      -6.075  -2.037  -0.300  1.00  0.00           H  
ATOM    263  HB2 LEU A  14      -3.889  -1.362   1.628  1.00  0.00           H  
ATOM    264  HB3 LEU A  14      -5.252  -2.284   2.209  1.00  0.00           H  
ATOM    265  HG  LEU A  14      -3.420  -3.753   1.689  1.00  0.00           H  
ATOM    266 HD11 LEU A  14      -5.620  -4.040  -0.338  1.00  0.00           H  
ATOM    267 HD12 LEU A  14      -5.645  -4.603   1.333  1.00  0.00           H  
ATOM    268 HD13 LEU A  14      -4.506  -5.301   0.185  1.00  0.00           H  
ATOM    269 HD21 LEU A  14      -2.559  -4.037  -0.576  1.00  0.00           H  
ATOM    270 HD22 LEU A  14      -2.274  -2.395   0.013  1.00  0.00           H  
ATOM    271 HD23 LEU A  14      -3.579  -2.710  -1.130  1.00  0.00           H  
ATOM    272  N   ALA A  15      -6.390   0.648   1.489  1.00  0.00           N  
ATOM    273  CA  ALA A  15      -7.336   1.462   2.229  1.00  0.00           C  
ATOM    274  C   ALA A  15      -8.483   1.909   1.332  1.00  0.00           C  
ATOM    275  O   ALA A  15      -9.660   1.839   1.720  1.00  0.00           O  
ATOM    276  CB  ALA A  15      -6.630   2.661   2.836  1.00  0.00           C  
ATOM    277  H   ALA A  15      -5.502   1.016   1.286  1.00  0.00           H  
ATOM    278  HA  ALA A  15      -7.737   0.860   3.031  1.00  0.00           H  
ATOM    279  HB1 ALA A  15      -7.322   3.220   3.448  1.00  0.00           H  
ATOM    280  HB2 ALA A  15      -6.263   3.294   2.041  1.00  0.00           H  
ATOM    281  HB3 ALA A  15      -5.798   2.328   3.438  1.00  0.00           H  
ATOM    282  N   ALA A  16      -8.143   2.331   0.131  1.00  0.00           N  
ATOM    283  CA  ALA A  16      -9.117   2.810  -0.839  1.00  0.00           C  
ATOM    284  C   ALA A  16     -10.001   1.684  -1.369  1.00  0.00           C  
ATOM    285  O   ALA A  16     -11.146   1.908  -1.751  1.00  0.00           O  
ATOM    286  CB  ALA A  16      -8.412   3.505  -1.981  1.00  0.00           C  
ATOM    287  H   ALA A  16      -7.187   2.349  -0.103  1.00  0.00           H  
ATOM    288  HA  ALA A  16      -9.742   3.536  -0.341  1.00  0.00           H  
ATOM    289  HB1 ALA A  16      -7.789   4.296  -1.589  1.00  0.00           H  
ATOM    290  HB2 ALA A  16      -9.144   3.919  -2.659  1.00  0.00           H  
ATOM    291  HB3 ALA A  16      -7.797   2.791  -2.508  1.00  0.00           H  
ATOM    292  N   ALA A  17      -9.473   0.482  -1.402  1.00  0.00           N  
ATOM    293  CA  ALA A  17     -10.237  -0.659  -1.867  1.00  0.00           C  
ATOM    294  C   ALA A  17     -11.086  -1.229  -0.748  1.00  0.00           C  
ATOM    295  O   ALA A  17     -12.100  -1.891  -0.996  1.00  0.00           O  
ATOM    296  CB  ALA A  17      -9.325  -1.725  -2.436  1.00  0.00           C  
ATOM    297  H   ALA A  17      -8.538   0.357  -1.130  1.00  0.00           H  
ATOM    298  HA  ALA A  17     -10.894  -0.315  -2.654  1.00  0.00           H  
ATOM    299  HB1 ALA A  17      -9.919  -2.534  -2.834  1.00  0.00           H  
ATOM    300  HB2 ALA A  17      -8.680  -2.097  -1.654  1.00  0.00           H  
ATOM    301  HB3 ALA A  17      -8.723  -1.299  -3.224  1.00  0.00           H  
ATOM    302  N   PHE A  18     -10.663  -0.984   0.478  1.00  0.00           N  
ATOM    303  CA  PHE A  18     -11.364  -1.473   1.645  1.00  0.00           C  
ATOM    304  C   PHE A  18     -12.706  -0.774   1.807  1.00  0.00           C  
ATOM    305  O   PHE A  18     -13.706  -1.413   2.123  1.00  0.00           O  
ATOM    306  CB  PHE A  18     -10.498  -1.313   2.904  1.00  0.00           C  
ATOM    307  CG  PHE A  18     -11.130  -1.827   4.169  1.00  0.00           C  
ATOM    308  CD1 PHE A  18     -11.491  -3.158   4.284  1.00  0.00           C  
ATOM    309  CD2 PHE A  18     -11.353  -0.985   5.243  1.00  0.00           C  
ATOM    310  CE1 PHE A  18     -12.062  -3.640   5.439  1.00  0.00           C  
ATOM    311  CE2 PHE A  18     -11.924  -1.459   6.404  1.00  0.00           C  
ATOM    312  CZ  PHE A  18     -12.280  -2.789   6.499  1.00  0.00           C  
ATOM    313  H   PHE A  18      -9.842  -0.464   0.603  1.00  0.00           H  
ATOM    314  HA  PHE A  18     -11.550  -2.525   1.486  1.00  0.00           H  
ATOM    315  HB2 PHE A  18      -9.574  -1.853   2.761  1.00  0.00           H  
ATOM    316  HB3 PHE A  18     -10.276  -0.266   3.042  1.00  0.00           H  
ATOM    317  HD1 PHE A  18     -11.324  -3.827   3.452  1.00  0.00           H  
ATOM    318  HD2 PHE A  18     -11.073   0.056   5.172  1.00  0.00           H  
ATOM    319  HE1 PHE A  18     -12.339  -4.680   5.513  1.00  0.00           H  
ATOM    320  HE2 PHE A  18     -12.096  -0.791   7.235  1.00  0.00           H  
ATOM    321  HZ  PHE A  18     -12.729  -3.164   7.408  1.00  0.00           H  
ATOM    322  N   LYS A  19     -12.735   0.526   1.580  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -13.950   1.265   1.684  1.00  0.00           C  
ATOM    324  C   LYS A  19     -14.846   1.027   0.465  1.00  0.00           C  
ATOM    325  O   LYS A  19     -14.726   1.733  -0.548  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -13.628   2.730   1.907  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -12.602   3.272   0.935  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -12.180   4.651   1.287  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -13.322   5.641   1.201  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -13.871   5.773  -0.173  1.00  0.00           N1+
ATOM    331  OXT LYS A  19     -15.663   0.096   0.507  1.00  0.00           O  
ATOM    332  H   LYS A  19     -11.940   1.049   1.328  1.00  0.00           H  
ATOM    333  HA  LYS A  19     -14.466   0.890   2.556  1.00  0.00           H  
ATOM    334  HB2 LYS A  19     -14.540   3.297   1.799  1.00  0.00           H  
ATOM    335  HB3 LYS A  19     -13.248   2.861   2.909  1.00  0.00           H  
ATOM    336  HG2 LYS A  19     -11.723   2.645   0.940  1.00  0.00           H  
ATOM    337  HG3 LYS A  19     -13.034   3.278  -0.054  1.00  0.00           H  
ATOM    338  HD2 LYS A  19     -11.777   4.645   2.290  1.00  0.00           H  
ATOM    339  HD3 LYS A  19     -11.406   4.904   0.582  1.00  0.00           H  
ATOM    340  HE2 LYS A  19     -14.107   5.342   1.879  1.00  0.00           H  
ATOM    341  HE3 LYS A  19     -12.911   6.580   1.522  1.00  0.00           H  
ATOM    342  HZ1 LYS A  19     -13.146   6.067  -0.857  1.00  0.00           H  
ATOM    343  HZ2 LYS A  19     -14.620   6.494  -0.184  1.00  0.00           H  
ATOM    344  HZ3 LYS A  19     -14.308   4.890  -0.503  1.00  0.00           H  
TER     345      LYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1      15.455   2.425   1.466  1.00  0.00           N  
ATOM      2  CA  PRO A   1      14.138   2.328   2.068  1.00  0.00           C  
ATOM      3  C   PRO A   1      13.013   2.437   1.020  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.858   2.727   1.379  1.00  0.00           O  
ATOM      5  CB  PRO A   1      13.988   3.426   3.118  1.00  0.00           C  
ATOM      6  CG  PRO A   1      15.172   4.318   2.916  1.00  0.00           C  
ATOM      7  CD  PRO A   1      16.238   3.497   2.212  1.00  0.00           C  
ATOM      8  H2  PRO A   1      15.642   3.328   0.992  1.00  0.00           H  
ATOM      9  H3  PRO A   1      15.459   1.682   0.740  1.00  0.00           H  
ATOM     10  HA  PRO A   1      14.052   1.371   2.561  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      13.060   3.953   2.955  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      13.992   2.989   4.106  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      14.898   5.175   2.319  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      15.536   4.653   3.876  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      16.825   4.155   1.583  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      16.894   3.105   2.980  1.00  0.00           H  
ATOM     17  N   MET A   2      13.307   2.131  -0.266  1.00  0.00           N  
ATOM     18  CA  MET A   2      12.282   2.251  -1.316  1.00  0.00           C  
ATOM     19  C   MET A   2      11.178   1.213  -1.132  1.00  0.00           C  
ATOM     20  O   MET A   2      10.019   1.477  -1.430  1.00  0.00           O  
ATOM     21  CB  MET A   2      12.863   2.155  -2.750  1.00  0.00           C  
ATOM     22  CG  MET A   2      13.475   0.800  -3.113  1.00  0.00           C  
ATOM     23  SD  MET A   2      13.989   0.680  -4.841  1.00  0.00           S  
ATOM     24  CE  MET A   2      12.398   0.741  -5.678  1.00  0.00           C  
ATOM     25  H   MET A   2      14.196   1.806  -0.528  1.00  0.00           H  
ATOM     26  HA  MET A   2      11.831   3.225  -1.186  1.00  0.00           H  
ATOM     27  HB2 MET A   2      12.069   2.360  -3.453  1.00  0.00           H  
ATOM     28  HB3 MET A   2      13.626   2.912  -2.863  1.00  0.00           H  
ATOM     29  HG2 MET A   2      14.339   0.635  -2.489  1.00  0.00           H  
ATOM     30  HG3 MET A   2      12.743   0.031  -2.914  1.00  0.00           H  
ATOM     31  HE1 MET A   2      11.901   1.673  -5.449  1.00  0.00           H  
ATOM     32  HE2 MET A   2      11.787  -0.085  -5.347  1.00  0.00           H  
ATOM     33  HE3 MET A   2      12.552   0.668  -6.745  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.536   0.049  -0.589  1.00  0.00           N  
ATOM     35  CA  LYS A   3      10.571  -1.030  -0.372  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.520  -0.605   0.635  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.358  -0.977   0.526  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.259  -2.303   0.119  1.00  0.00           C  
ATOM     39  CG  LYS A   3      12.278  -2.888  -0.842  1.00  0.00           C  
ATOM     40  CD  LYS A   3      12.907  -4.136  -0.253  1.00  0.00           C  
ATOM     41  CE  LYS A   3      13.990  -4.710  -1.152  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      14.600  -5.936  -0.581  1.00  0.00           N1+
ATOM     43  H   LYS A   3      12.473  -0.090  -0.330  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.087  -1.234  -1.316  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      11.765  -2.082   1.047  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      10.503  -3.050   0.309  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      11.781  -3.145  -1.766  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      13.048  -2.156  -1.035  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      13.342  -3.868   0.696  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      12.137  -4.877  -0.100  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      13.558  -4.946  -2.112  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      14.761  -3.965  -1.284  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      15.362  -6.290  -1.194  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      13.914  -6.707  -0.470  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      15.023  -5.743   0.350  1.00  0.00           H  
ATOM     56  N   LEU A   4       9.935   0.223   1.582  1.00  0.00           N  
ATOM     57  CA  LEU A   4       9.048   0.715   2.622  1.00  0.00           C  
ATOM     58  C   LEU A   4       8.053   1.687   2.022  1.00  0.00           C  
ATOM     59  O   LEU A   4       6.887   1.710   2.404  1.00  0.00           O  
ATOM     60  CB  LEU A   4       9.845   1.410   3.726  1.00  0.00           C  
ATOM     61  CG  LEU A   4      10.942   0.585   4.405  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      11.626   1.409   5.468  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      10.376  -0.687   5.010  1.00  0.00           C  
ATOM     64  H   LEU A   4      10.871   0.513   1.567  1.00  0.00           H  
ATOM     65  HA  LEU A   4       8.516  -0.125   3.042  1.00  0.00           H  
ATOM     66  HB2 LEU A   4      10.309   2.284   3.293  1.00  0.00           H  
ATOM     67  HB3 LEU A   4       9.150   1.737   4.485  1.00  0.00           H  
ATOM     68  HG  LEU A   4      11.684   0.313   3.668  1.00  0.00           H  
ATOM     69 HD11 LEU A   4      10.895   1.719   6.199  1.00  0.00           H  
ATOM     70 HD12 LEU A   4      12.081   2.279   5.018  1.00  0.00           H  
ATOM     71 HD13 LEU A   4      12.383   0.812   5.954  1.00  0.00           H  
ATOM     72 HD21 LEU A   4      11.170  -1.234   5.496  1.00  0.00           H  
ATOM     73 HD22 LEU A   4       9.947  -1.298   4.229  1.00  0.00           H  
ATOM     74 HD23 LEU A   4       9.615  -0.435   5.735  1.00  0.00           H  
ATOM     75  N   LEU A   5       8.521   2.456   1.050  1.00  0.00           N  
ATOM     76  CA  LEU A   5       7.690   3.426   0.362  1.00  0.00           C  
ATOM     77  C   LEU A   5       6.617   2.712  -0.432  1.00  0.00           C  
ATOM     78  O   LEU A   5       5.446   3.087  -0.393  1.00  0.00           O  
ATOM     79  CB  LEU A   5       8.530   4.288  -0.578  1.00  0.00           C  
ATOM     80  CG  LEU A   5       9.639   5.113   0.067  1.00  0.00           C  
ATOM     81  CD1 LEU A   5      10.425   5.842  -0.997  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       9.064   6.101   1.065  1.00  0.00           C  
ATOM     83  H   LEU A   5       9.459   2.358   0.784  1.00  0.00           H  
ATOM     84  HA  LEU A   5       7.220   4.060   1.099  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       8.981   3.638  -1.312  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       7.865   4.967  -1.092  1.00  0.00           H  
ATOM     87  HG  LEU A   5      10.316   4.452   0.590  1.00  0.00           H  
ATOM     88 HD11 LEU A   5      11.196   6.437  -0.532  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       9.763   6.481  -1.560  1.00  0.00           H  
ATOM     90 HD13 LEU A   5      10.880   5.124  -1.664  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       9.869   6.677   1.497  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       8.549   5.564   1.847  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       8.374   6.763   0.566  1.00  0.00           H  
ATOM     94  N   LYS A   6       7.013   1.670  -1.147  1.00  0.00           N  
ATOM     95  CA  LYS A   6       6.092   0.899  -1.928  1.00  0.00           C  
ATOM     96  C   LYS A   6       5.138   0.118  -1.022  1.00  0.00           C  
ATOM     97  O   LYS A   6       3.981  -0.101  -1.378  1.00  0.00           O  
ATOM     98  CB  LYS A   6       6.875  -0.029  -2.819  1.00  0.00           C  
ATOM     99  CG  LYS A   6       7.952   0.698  -3.610  1.00  0.00           C  
ATOM    100  CD  LYS A   6       8.753  -0.245  -4.452  1.00  0.00           C  
ATOM    101  CE  LYS A   6       7.938  -0.794  -5.588  1.00  0.00           C  
ATOM    102  NZ  LYS A   6       7.609   0.245  -6.594  1.00  0.00           N1+
ATOM    103  H   LYS A   6       7.961   1.406  -1.212  1.00  0.00           H  
ATOM    104  HA  LYS A   6       5.521   1.576  -2.546  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       7.339  -0.790  -2.212  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       6.193  -0.489  -3.517  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       7.485   1.425  -4.255  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       8.611   1.205  -2.921  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       9.604   0.283  -4.854  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       9.094  -1.063  -3.833  1.00  0.00           H  
ATOM    111  HE2 LYS A   6       8.555  -1.562  -6.011  1.00  0.00           H  
ATOM    112  HE3 LYS A   6       7.033  -1.239  -5.205  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6       7.028  -0.130  -7.370  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6       8.481   0.616  -7.025  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6       7.108   1.061  -6.188  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.626  -0.281   0.149  1.00  0.00           N  
ATOM    117  CA  ARG A   7       4.802  -0.970   1.140  1.00  0.00           C  
ATOM    118  C   ARG A   7       3.746  -0.011   1.675  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.591  -0.389   1.882  1.00  0.00           O  
ATOM    120  CB  ARG A   7       5.667  -1.516   2.286  1.00  0.00           C  
ATOM    121  CG  ARG A   7       4.897  -2.297   3.351  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.195  -3.518   2.765  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.136  -4.442   2.129  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       4.798  -5.484   1.363  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       3.510  -5.783   1.149  1.00  0.00           N1+
ATOM    126  NH2 ARG A   7       5.753  -6.226   0.821  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.577  -0.129   0.343  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.301  -1.788   0.645  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.418  -2.169   1.870  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       6.160  -0.683   2.767  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       5.589  -2.627   4.112  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.160  -1.644   3.796  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       3.690  -4.041   3.563  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       3.469  -3.194   2.035  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.090  -4.254   2.292  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       2.778  -5.239   1.561  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       3.225  -6.545   0.562  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       6.718  -6.013   0.988  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       5.552  -7.003   0.221  1.00  0.00           H  
ATOM    140  N   LEU A   8       4.152   1.227   1.890  1.00  0.00           N  
ATOM    141  CA  LEU A   8       3.244   2.274   2.305  1.00  0.00           C  
ATOM    142  C   LEU A   8       2.201   2.492   1.219  1.00  0.00           C  
ATOM    143  O   LEU A   8       1.009   2.576   1.506  1.00  0.00           O  
ATOM    144  CB  LEU A   8       4.016   3.566   2.597  1.00  0.00           C  
ATOM    145  CG  LEU A   8       3.189   4.788   3.010  1.00  0.00           C  
ATOM    146  CD1 LEU A   8       2.360   4.495   4.250  1.00  0.00           C  
ATOM    147  CD2 LEU A   8       4.099   5.976   3.251  1.00  0.00           C  
ATOM    148  H   LEU A   8       5.106   1.439   1.786  1.00  0.00           H  
ATOM    149  HA  LEU A   8       2.747   1.942   3.204  1.00  0.00           H  
ATOM    150  HB2 LEU A   8       4.724   3.359   3.387  1.00  0.00           H  
ATOM    151  HB3 LEU A   8       4.574   3.825   1.709  1.00  0.00           H  
ATOM    152  HG  LEU A   8       2.510   5.041   2.209  1.00  0.00           H  
ATOM    153 HD11 LEU A   8       1.811   5.381   4.533  1.00  0.00           H  
ATOM    154 HD12 LEU A   8       3.013   4.196   5.057  1.00  0.00           H  
ATOM    155 HD13 LEU A   8       1.666   3.696   4.037  1.00  0.00           H  
ATOM    156 HD21 LEU A   8       4.638   6.207   2.344  1.00  0.00           H  
ATOM    157 HD22 LEU A   8       4.803   5.739   4.036  1.00  0.00           H  
ATOM    158 HD23 LEU A   8       3.508   6.829   3.546  1.00  0.00           H  
ATOM    159  N   GLY A   9       2.667   2.517  -0.028  1.00  0.00           N  
ATOM    160  CA  GLY A   9       1.789   2.650  -1.177  1.00  0.00           C  
ATOM    161  C   GLY A   9       0.772   1.532  -1.233  1.00  0.00           C  
ATOM    162  O   GLY A   9      -0.396   1.761  -1.531  1.00  0.00           O  
ATOM    163  H   GLY A   9       3.639   2.458  -0.159  1.00  0.00           H  
ATOM    164  HA2 GLY A   9       1.275   3.598  -1.127  1.00  0.00           H  
ATOM    165  HA3 GLY A   9       2.389   2.616  -2.073  1.00  0.00           H  
ATOM    166  N   LYS A  10       1.219   0.324  -0.918  1.00  0.00           N  
ATOM    167  CA  LYS A  10       0.350  -0.842  -0.851  1.00  0.00           C  
ATOM    168  C   LYS A  10      -0.751  -0.630   0.181  1.00  0.00           C  
ATOM    169  O   LYS A  10      -1.920  -0.859  -0.102  1.00  0.00           O  
ATOM    170  CB  LYS A  10       1.163  -2.113  -0.528  1.00  0.00           C  
ATOM    171  CG  LYS A  10       0.323  -3.374  -0.264  1.00  0.00           C  
ATOM    172  CD  LYS A  10      -0.559  -3.766  -1.451  1.00  0.00           C  
ATOM    173  CE  LYS A  10       0.259  -4.180  -2.659  1.00  0.00           C  
ATOM    174  NZ  LYS A  10      -0.600  -4.568  -3.794  1.00  0.00           N1+
ATOM    175  H   LYS A  10       2.180   0.222  -0.740  1.00  0.00           H  
ATOM    176  HA  LYS A  10      -0.109  -0.959  -1.822  1.00  0.00           H  
ATOM    177  HB2 LYS A  10       1.827  -2.316  -1.355  1.00  0.00           H  
ATOM    178  HB3 LYS A  10       1.761  -1.915   0.350  1.00  0.00           H  
ATOM    179  HG2 LYS A  10       0.990  -4.196  -0.049  1.00  0.00           H  
ATOM    180  HG3 LYS A  10      -0.305  -3.193   0.597  1.00  0.00           H  
ATOM    181  HD2 LYS A  10      -1.192  -4.591  -1.162  1.00  0.00           H  
ATOM    182  HD3 LYS A  10      -1.178  -2.922  -1.716  1.00  0.00           H  
ATOM    183  HE2 LYS A  10       0.882  -3.350  -2.961  1.00  0.00           H  
ATOM    184  HE3 LYS A  10       0.887  -5.015  -2.388  1.00  0.00           H  
ATOM    185  HZ1 LYS A  10      -1.219  -5.362  -3.537  1.00  0.00           H  
ATOM    186  HZ2 LYS A  10      -0.018  -4.867  -4.601  1.00  0.00           H  
ATOM    187  HZ3 LYS A  10      -1.194  -3.774  -4.107  1.00  0.00           H  
ATOM    188  N   LYS A  11      -0.377  -0.154   1.358  1.00  0.00           N  
ATOM    189  CA  LYS A  11      -1.347   0.087   2.423  1.00  0.00           C  
ATOM    190  C   LYS A  11      -2.326   1.185   2.026  1.00  0.00           C  
ATOM    191  O   LYS A  11      -3.516   1.120   2.360  1.00  0.00           O  
ATOM    192  CB  LYS A  11      -0.666   0.443   3.740  1.00  0.00           C  
ATOM    193  CG  LYS A  11       0.282  -0.625   4.256  1.00  0.00           C  
ATOM    194  CD  LYS A  11       0.746  -0.326   5.675  1.00  0.00           C  
ATOM    195  CE  LYS A  11       1.461   1.014   5.787  1.00  0.00           C  
ATOM    196  NZ  LYS A  11       1.876   1.296   7.175  1.00  0.00           N1+
ATOM    197  H   LYS A  11       0.576   0.034   1.508  1.00  0.00           H  
ATOM    198  HA  LYS A  11      -1.906  -0.828   2.554  1.00  0.00           H  
ATOM    199  HB2 LYS A  11      -0.101   1.351   3.590  1.00  0.00           H  
ATOM    200  HB3 LYS A  11      -1.421   0.622   4.490  1.00  0.00           H  
ATOM    201  HG2 LYS A  11      -0.227  -1.578   4.246  1.00  0.00           H  
ATOM    202  HG3 LYS A  11       1.143  -0.671   3.605  1.00  0.00           H  
ATOM    203  HD2 LYS A  11      -0.120  -0.314   6.320  1.00  0.00           H  
ATOM    204  HD3 LYS A  11       1.413  -1.113   5.992  1.00  0.00           H  
ATOM    205  HE2 LYS A  11       2.339   0.996   5.159  1.00  0.00           H  
ATOM    206  HE3 LYS A  11       0.796   1.798   5.453  1.00  0.00           H  
ATOM    207  HZ1 LYS A  11       2.318   2.235   7.245  1.00  0.00           H  
ATOM    208  HZ2 LYS A  11       2.590   0.606   7.481  1.00  0.00           H  
ATOM    209  HZ3 LYS A  11       1.061   1.264   7.820  1.00  0.00           H  
ATOM    210  N   ILE A  12      -1.819   2.176   1.316  1.00  0.00           N  
ATOM    211  CA  ILE A  12      -2.623   3.270   0.793  1.00  0.00           C  
ATOM    212  C   ILE A  12      -3.642   2.743  -0.219  1.00  0.00           C  
ATOM    213  O   ILE A  12      -4.833   3.075  -0.153  1.00  0.00           O  
ATOM    214  CB  ILE A  12      -1.721   4.352   0.128  1.00  0.00           C  
ATOM    215  CG1 ILE A  12      -0.844   5.038   1.182  1.00  0.00           C  
ATOM    216  CG2 ILE A  12      -2.546   5.378  -0.648  1.00  0.00           C  
ATOM    217  CD1 ILE A  12       0.151   6.022   0.611  1.00  0.00           C  
ATOM    218  H   ILE A  12      -0.850   2.181   1.147  1.00  0.00           H  
ATOM    219  HA  ILE A  12      -3.152   3.719   1.621  1.00  0.00           H  
ATOM    220  HB  ILE A  12      -1.076   3.850  -0.578  1.00  0.00           H  
ATOM    221 HG12 ILE A  12      -1.477   5.577   1.872  1.00  0.00           H  
ATOM    222 HG13 ILE A  12      -0.294   4.283   1.725  1.00  0.00           H  
ATOM    223 HG21 ILE A  12      -3.100   4.877  -1.427  1.00  0.00           H  
ATOM    224 HG22 ILE A  12      -1.890   6.115  -1.086  1.00  0.00           H  
ATOM    225 HG23 ILE A  12      -3.235   5.863   0.027  1.00  0.00           H  
ATOM    226 HD11 ILE A  12      -0.378   6.801   0.081  1.00  0.00           H  
ATOM    227 HD12 ILE A  12       0.809   5.505  -0.071  1.00  0.00           H  
ATOM    228 HD13 ILE A  12       0.730   6.457   1.412  1.00  0.00           H  
ATOM    229  N   ARG A  13      -3.176   1.907  -1.126  1.00  0.00           N  
ATOM    230  CA  ARG A  13      -4.028   1.325  -2.154  1.00  0.00           C  
ATOM    231  C   ARG A  13      -5.014   0.320  -1.559  1.00  0.00           C  
ATOM    232  O   ARG A  13      -6.140   0.162  -2.061  1.00  0.00           O  
ATOM    233  CB  ARG A  13      -3.189   0.692  -3.270  1.00  0.00           C  
ATOM    234  CG  ARG A  13      -2.347   1.692  -4.060  1.00  0.00           C  
ATOM    235  CD  ARG A  13      -3.220   2.753  -4.723  1.00  0.00           C  
ATOM    236  NE  ARG A  13      -4.209   2.151  -5.628  1.00  0.00           N  
ATOM    237  CZ  ARG A  13      -5.424   2.649  -5.894  1.00  0.00           C  
ATOM    238  NH1 ARG A  13      -5.832   3.787  -5.335  1.00  0.00           N1+
ATOM    239  NH2 ARG A  13      -6.235   1.993  -6.709  1.00  0.00           N  
ATOM    240  H   ARG A  13      -2.217   1.684  -1.104  1.00  0.00           H  
ATOM    241  HA  ARG A  13      -4.610   2.132  -2.573  1.00  0.00           H  
ATOM    242  HB2 ARG A  13      -2.525  -0.040  -2.835  1.00  0.00           H  
ATOM    243  HB3 ARG A  13      -3.851   0.196  -3.962  1.00  0.00           H  
ATOM    244  HG2 ARG A  13      -1.656   2.176  -3.387  1.00  0.00           H  
ATOM    245  HG3 ARG A  13      -1.797   1.161  -4.823  1.00  0.00           H  
ATOM    246  HD2 ARG A  13      -3.731   3.325  -3.962  1.00  0.00           H  
ATOM    247  HD3 ARG A  13      -2.587   3.414  -5.293  1.00  0.00           H  
ATOM    248  HE  ARG A  13      -3.924   1.310  -6.054  1.00  0.00           H  
ATOM    249 HH11 ARG A  13      -5.263   4.314  -4.698  1.00  0.00           H  
ATOM    250 HH12 ARG A  13      -6.733   4.184  -5.538  1.00  0.00           H  
ATOM    251 HH21 ARG A  13      -5.967   1.126  -7.142  1.00  0.00           H  
ATOM    252 HH22 ARG A  13      -7.160   2.323  -6.914  1.00  0.00           H  
ATOM    253  N   LEU A  14      -4.591  -0.347  -0.497  1.00  0.00           N  
ATOM    254  CA  LEU A  14      -5.441  -1.265   0.243  1.00  0.00           C  
ATOM    255  C   LEU A  14      -6.580  -0.453   0.841  1.00  0.00           C  
ATOM    256  O   LEU A  14      -7.740  -0.759   0.637  1.00  0.00           O  
ATOM    257  CB  LEU A  14      -4.599  -1.968   1.355  1.00  0.00           C  
ATOM    258  CG  LEU A  14      -5.226  -3.144   2.163  1.00  0.00           C  
ATOM    259  CD1 LEU A  14      -4.148  -3.816   2.992  1.00  0.00           C  
ATOM    260  CD2 LEU A  14      -6.343  -2.684   3.100  1.00  0.00           C  
ATOM    261  H   LEU A  14      -3.655  -0.245  -0.211  1.00  0.00           H  
ATOM    262  HA  LEU A  14      -5.837  -2.002  -0.439  1.00  0.00           H  
ATOM    263  HB2 LEU A  14      -3.701  -2.345   0.888  1.00  0.00           H  
ATOM    264  HB3 LEU A  14      -4.301  -1.204   2.058  1.00  0.00           H  
ATOM    265  HG  LEU A  14      -5.622  -3.876   1.474  1.00  0.00           H  
ATOM    266 HD11 LEU A  14      -3.724  -3.100   3.680  1.00  0.00           H  
ATOM    267 HD12 LEU A  14      -3.373  -4.190   2.340  1.00  0.00           H  
ATOM    268 HD13 LEU A  14      -4.581  -4.635   3.547  1.00  0.00           H  
ATOM    269 HD21 LEU A  14      -6.742  -3.535   3.631  1.00  0.00           H  
ATOM    270 HD22 LEU A  14      -7.128  -2.219   2.521  1.00  0.00           H  
ATOM    271 HD23 LEU A  14      -5.948  -1.970   3.807  1.00  0.00           H  
ATOM    272  N   ALA A  15      -6.216   0.628   1.520  1.00  0.00           N  
ATOM    273  CA  ALA A  15      -7.168   1.516   2.174  1.00  0.00           C  
ATOM    274  C   ALA A  15      -8.107   2.160   1.166  1.00  0.00           C  
ATOM    275  O   ALA A  15      -9.289   2.340   1.437  1.00  0.00           O  
ATOM    276  CB  ALA A  15      -6.428   2.586   2.942  1.00  0.00           C  
ATOM    277  H   ALA A  15      -5.257   0.832   1.591  1.00  0.00           H  
ATOM    278  HA  ALA A  15      -7.745   0.933   2.877  1.00  0.00           H  
ATOM    279  HB1 ALA A  15      -7.137   3.204   3.472  1.00  0.00           H  
ATOM    280  HB2 ALA A  15      -5.864   3.195   2.252  1.00  0.00           H  
ATOM    281  HB3 ALA A  15      -5.753   2.124   3.646  1.00  0.00           H  
ATOM    282  N   ALA A  16      -7.568   2.483   0.006  1.00  0.00           N  
ATOM    283  CA  ALA A  16      -8.315   3.104  -1.071  1.00  0.00           C  
ATOM    284  C   ALA A  16      -9.459   2.216  -1.526  1.00  0.00           C  
ATOM    285  O   ALA A  16     -10.583   2.686  -1.733  1.00  0.00           O  
ATOM    286  CB  ALA A  16      -7.392   3.404  -2.239  1.00  0.00           C  
ATOM    287  H   ALA A  16      -6.610   2.308  -0.122  1.00  0.00           H  
ATOM    288  HA  ALA A  16      -8.713   4.039  -0.707  1.00  0.00           H  
ATOM    289  HB1 ALA A  16      -7.943   3.897  -3.024  1.00  0.00           H  
ATOM    290  HB2 ALA A  16      -6.984   2.478  -2.617  1.00  0.00           H  
ATOM    291  HB3 ALA A  16      -6.587   4.042  -1.905  1.00  0.00           H  
ATOM    292  N   ALA A  17      -9.176   0.945  -1.665  1.00  0.00           N  
ATOM    293  CA  ALA A  17     -10.164  -0.010  -2.109  1.00  0.00           C  
ATOM    294  C   ALA A  17     -11.022  -0.509  -0.944  1.00  0.00           C  
ATOM    295  O   ALA A  17     -12.150  -0.952  -1.147  1.00  0.00           O  
ATOM    296  CB  ALA A  17      -9.483  -1.167  -2.819  1.00  0.00           C  
ATOM    297  H   ALA A  17      -8.267   0.630  -1.466  1.00  0.00           H  
ATOM    298  HA  ALA A  17     -10.806   0.490  -2.818  1.00  0.00           H  
ATOM    299  HB1 ALA A  17      -8.883  -0.787  -3.632  1.00  0.00           H  
ATOM    300  HB2 ALA A  17     -10.231  -1.841  -3.210  1.00  0.00           H  
ATOM    301  HB3 ALA A  17      -8.851  -1.695  -2.121  1.00  0.00           H  
ATOM    302  N   PHE A  18     -10.470  -0.421   0.259  1.00  0.00           N  
ATOM    303  CA  PHE A  18     -11.097  -0.904   1.496  1.00  0.00           C  
ATOM    304  C   PHE A  18     -12.522  -0.378   1.684  1.00  0.00           C  
ATOM    305  O   PHE A  18     -13.460  -1.168   1.846  1.00  0.00           O  
ATOM    306  CB  PHE A  18     -10.222  -0.540   2.714  1.00  0.00           C  
ATOM    307  CG  PHE A  18     -10.703  -1.096   4.030  1.00  0.00           C  
ATOM    308  CD1 PHE A  18     -10.326  -2.361   4.430  1.00  0.00           C  
ATOM    309  CD2 PHE A  18     -11.524  -0.352   4.865  1.00  0.00           C  
ATOM    310  CE1 PHE A  18     -10.758  -2.879   5.631  1.00  0.00           C  
ATOM    311  CE2 PHE A  18     -11.958  -0.869   6.066  1.00  0.00           C  
ATOM    312  CZ  PHE A  18     -11.575  -2.133   6.450  1.00  0.00           C  
ATOM    313  H   PHE A  18      -9.570  -0.037   0.325  1.00  0.00           H  
ATOM    314  HA  PHE A  18     -11.138  -1.981   1.426  1.00  0.00           H  
ATOM    315  HB2 PHE A  18      -9.222  -0.912   2.550  1.00  0.00           H  
ATOM    316  HB3 PHE A  18     -10.182   0.537   2.799  1.00  0.00           H  
ATOM    317  HD1 PHE A  18      -9.687  -2.950   3.790  1.00  0.00           H  
ATOM    318  HD2 PHE A  18     -11.830   0.640   4.569  1.00  0.00           H  
ATOM    319  HE1 PHE A  18     -10.455  -3.872   5.928  1.00  0.00           H  
ATOM    320  HE2 PHE A  18     -12.600  -0.281   6.706  1.00  0.00           H  
ATOM    321  HZ  PHE A  18     -11.915  -2.536   7.392  1.00  0.00           H  
ATOM    322  N   LYS A  19     -12.687   0.934   1.671  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -13.986   1.518   1.876  1.00  0.00           C  
ATOM    324  C   LYS A  19     -14.872   1.365   0.640  1.00  0.00           C  
ATOM    325  O   LYS A  19     -14.637   2.033  -0.383  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -13.944   2.984   2.404  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -13.398   4.080   1.479  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -11.907   3.995   1.265  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -11.424   5.102   0.353  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -12.021   4.999  -0.996  1.00  0.00           N1+
ATOM    331  OXT LYS A  19     -15.817   0.570   0.685  1.00  0.00           O  
ATOM    332  H   LYS A  19     -11.922   1.519   1.517  1.00  0.00           H  
ATOM    333  HA  LYS A  19     -14.442   0.897   2.634  1.00  0.00           H  
ATOM    334  HB2 LYS A  19     -14.956   3.259   2.644  1.00  0.00           H  
ATOM    335  HB3 LYS A  19     -13.368   2.990   3.317  1.00  0.00           H  
ATOM    336  HG2 LYS A  19     -13.880   3.987   0.517  1.00  0.00           H  
ATOM    337  HG3 LYS A  19     -13.642   5.042   1.904  1.00  0.00           H  
ATOM    338  HD2 LYS A  19     -11.399   4.075   2.214  1.00  0.00           H  
ATOM    339  HD3 LYS A  19     -11.671   3.046   0.806  1.00  0.00           H  
ATOM    340  HE2 LYS A  19     -11.704   6.051   0.785  1.00  0.00           H  
ATOM    341  HE3 LYS A  19     -10.350   5.047   0.272  1.00  0.00           H  
ATOM    342  HZ1 LYS A  19     -11.810   4.071  -1.423  1.00  0.00           H  
ATOM    343  HZ2 LYS A  19     -11.616   5.724  -1.621  1.00  0.00           H  
ATOM    344  HZ3 LYS A  19     -13.053   5.126  -0.979  1.00  0.00           H  
TER     345      LYS A  19                                                      
ENDMDL                                                                          
MASTER       78    0    0    1    0    0    0    6  153    1    0    2          
END