HEADER    VIRAL PROTEIN                           15-APR-15   2N1P              
TITLE     STRUCTURE OF THE C-TERMINAL MEMBRANE DOMAIN OF HCV NS5B PROTEIN       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NON-STRUCTURAL PROTEIN 5B, NS5B;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (UNP RESIDUES 2982-3011);                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS;                              
SOURCE   4 ORGANISM_COMMON: HCV;                                                
SOURCE   5 ORGANISM_TAXID: 11108                                                
KEYWDS    MEMBRANE DOMAIN, NS5B PROTEIN, HEPATITIS C VIRUS, VIRAL PROTEIN       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    41                                                                    
AUTHOR    R.MONTSERRET,F.PENIN                                                  
REVDAT   2   01-MAY-24 2N1P    1       REMARK SEQADV                            
REVDAT   1   20-APR-16 2N1P    0                                                
JRNL        AUTH   R.MONTSERRET,F.PENIN                                         
JRNL        TITL   STRUCTURE OF THE C-TERMINAL MEMBRANE DOMAIN OF HCV NS5B      
JRNL        TITL 2 PROTEIN.                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH 2.34                             
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N1P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-APR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104310.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4 MM PROTEIN, 1 M [U-2H] SDS,    
REMARK 210                                   95% H2O/5% D2O                     
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    : 500 MHZ; 1000 MHZ                  
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TALOS, X-PLOR NIH 2.34     
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 41                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       51.25   -110.99                                   
REMARK 500  1 ALA A   6       45.91   -144.52                                   
REMARK 500  1 PRO A   8      -84.81    -72.17                                   
REMARK 500  1 ARG A   9       28.71   -140.72                                   
REMARK 500  2 ARG A   9      -48.50   -145.39                                   
REMARK 500  3 SER A   2       82.59     62.84                                   
REMARK 500  3 HIS A   5       26.02   -153.39                                   
REMARK 500  4 SER A   2       43.19   -153.92                                   
REMARK 500  4 HIS A   5       28.93   -140.00                                   
REMARK 500  4 ARG A   7      123.11     69.45                                   
REMARK 500  4 PHE A  11      -42.42   -174.01                                   
REMARK 500  5 SER A   2      -96.57   -138.28                                   
REMARK 500  5 ARG A   7       68.19   -154.85                                   
REMARK 500  5 PRO A   8      -89.91    -73.01                                   
REMARK 500  5 ARG A   9       30.16     39.51                                   
REMARK 500  5 TRP A  10       89.05    -68.80                                   
REMARK 500  6 PRO A   8     -163.99    -74.36                                   
REMARK 500  7 SER A   2       54.87   -155.28                                   
REMARK 500  7 ALA A   6       46.40   -107.35                                   
REMARK 500  7 ARG A   7       83.31     56.62                                   
REMARK 500  7 ARG A   9     -119.76   -154.58                                   
REMARK 500  7 TRP A  10       88.89     32.44                                   
REMARK 500  7 PHE A  11      -43.48     78.89                                   
REMARK 500  8 SER A   2       48.40     39.47                                   
REMARK 500  8 ARG A   7       62.36   -151.82                                   
REMARK 500  8 ARG A   9       61.05   -164.87                                   
REMARK 500  8 TRP A  10      -58.17   -138.90                                   
REMARK 500  9 SER A   2       44.26     39.58                                   
REMARK 500  9 SER A   4      -73.09    -80.04                                   
REMARK 500  9 HIS A   5      -75.31   -151.91                                   
REMARK 500  9 ARG A   7      -57.84   -173.44                                   
REMARK 500  9 PRO A   8     -169.96    -69.74                                   
REMARK 500  9 ARG A   9      -73.75    -62.68                                   
REMARK 500  9 TRP A  10      -94.26     52.53                                   
REMARK 500 10 HIS A   5       37.89    -98.22                                   
REMARK 500 10 ALA A   6       41.61   -151.24                                   
REMARK 500 10 ARG A   7      -62.47   -165.89                                   
REMARK 500 11 SER A   2       74.15     60.36                                   
REMARK 500 11 SER A   4      -63.58   -137.81                                   
REMARK 500 11 ALA A   6       48.70   -176.70                                   
REMARK 500 11 ARG A   7      -57.32   -173.50                                   
REMARK 500 11 PRO A   8      -84.63    -75.33                                   
REMARK 500 11 ARG A   9      -61.88   -135.99                                   
REMARK 500 11 TRP A  10      136.61    -39.97                                   
REMARK 500 11 PHE A  11      -10.25     81.30                                   
REMARK 500 12 ALA A   6       71.92     52.62                                   
REMARK 500 12 TRP A  10      -82.39     62.49                                   
REMARK 500 13 VAL A   3       52.44   -115.12                                   
REMARK 500 13 HIS A   5       42.10    -95.90                                   
REMARK 500 13 ALA A   6       31.89   -142.35                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     135 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A   9         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  30         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  30         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   9         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  30         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   9         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500 15 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  30         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     123 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25570   RELATED DB: BMRB                                 
DBREF  2N1P A    1    30  UNP    P27958   POLG_HCVH     2982   3011             
SEQADV 2N1P SER A   14  UNP  P27958    CYS  2995 ENGINEERED MUTATION            
SEQRES   1 A   30  HIS SER VAL SER HIS ALA ARG PRO ARG TRP PHE TRP PHE          
SEQRES   2 A   30  SER LEU LEU LEU LEU ALA ALA GLY VAL GLY ILE TYR LEU          
SEQRES   3 A   30  LEU PRO ASN ARG                                              
HELIX    1   1 TRP A   12  LEU A   27  1                                  16    
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   HIS A   1     -26.132  -4.680   6.502  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -24.857  -3.907   6.398  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.195  -4.157   5.037  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.204  -5.263   4.529  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.970  -4.435   7.532  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.676  -3.323   8.501  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.527  -3.011   9.550  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.627  -2.441   8.595  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -23.981  -1.981  10.223  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.822  -1.594   9.682  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -25.046  -2.854   6.536  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -24.481  -5.236   8.048  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -23.043  -4.807   7.121  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -25.372  -3.459   9.766  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -21.779  -2.410   7.928  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -24.425  -1.522  11.094  1.00  0.00           H  
ATOM     17  N   SER A   2     -23.620  -3.139   4.446  1.00  0.00           N  
ATOM     18  CA  SER A   2     -22.953  -3.313   3.119  1.00  0.00           C  
ATOM     19  C   SER A   2     -21.433  -3.168   3.269  1.00  0.00           C  
ATOM     20  O   SER A   2     -20.797  -2.414   2.556  1.00  0.00           O  
ATOM     21  CB  SER A   2     -23.527  -2.201   2.238  1.00  0.00           C  
ATOM     22  OG  SER A   2     -24.896  -2.476   1.968  1.00  0.00           O  
ATOM     23  H   SER A   2     -23.623  -2.259   4.878  1.00  0.00           H  
ATOM     24  HA  SER A   2     -23.197  -4.277   2.699  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -23.448  -1.256   2.749  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -22.969  -2.153   1.311  1.00  0.00           H  
ATOM     27  HG  SER A   2     -25.208  -1.831   1.327  1.00  0.00           H  
ATOM     28  N   VAL A   3     -20.852  -3.893   4.200  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -19.369  -3.824   4.431  1.00  0.00           C  
ATOM     30  C   VAL A   3     -18.936  -2.377   4.719  1.00  0.00           C  
ATOM     31  O   VAL A   3     -17.996  -1.867   4.137  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -18.723  -4.357   3.138  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -17.208  -4.484   3.332  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -19.300  -5.736   2.804  1.00  0.00           C  
ATOM     35  H   VAL A   3     -21.396  -4.489   4.756  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -19.097  -4.459   5.259  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -18.925  -3.672   2.327  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -16.995  -4.754   4.356  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -16.735  -3.539   3.103  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -16.823  -5.246   2.671  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -18.846  -6.106   1.896  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -20.368  -5.657   2.666  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -19.091  -6.421   3.613  1.00  0.00           H  
ATOM     44  N   SER A   4     -19.616  -1.715   5.623  1.00  0.00           N  
ATOM     45  CA  SER A   4     -19.247  -0.306   5.965  1.00  0.00           C  
ATOM     46  C   SER A   4     -18.216  -0.290   7.097  1.00  0.00           C  
ATOM     47  O   SER A   4     -17.320   0.532   7.126  1.00  0.00           O  
ATOM     48  CB  SER A   4     -20.551   0.360   6.410  1.00  0.00           C  
ATOM     49  OG  SER A   4     -20.983   1.258   5.399  1.00  0.00           O  
ATOM     50  H   SER A   4     -20.367  -2.149   6.083  1.00  0.00           H  
ATOM     51  HA  SER A   4     -18.854   0.194   5.103  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -21.308  -0.391   6.565  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -20.383   0.895   7.336  1.00  0.00           H  
ATOM     54  HG  SER A   4     -21.147   2.110   5.810  1.00  0.00           H  
ATOM     55  N   HIS A   5     -18.340  -1.204   8.019  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -17.375  -1.275   9.158  1.00  0.00           C  
ATOM     57  C   HIS A   5     -16.553  -2.571   9.071  1.00  0.00           C  
ATOM     58  O   HIS A   5     -16.147  -3.128  10.074  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -18.245  -1.268  10.418  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -18.753   0.126  10.676  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -17.925   1.145  11.123  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -20.000   0.684  10.551  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -18.678   2.252  11.250  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -19.951   2.027  10.915  1.00  0.00           N  
ATOM     65  H   HIS A   5     -19.067  -1.852   7.956  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -16.723  -0.415   9.155  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -19.083  -1.936  10.280  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -17.657  -1.599  11.260  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -16.967   1.072  11.313  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -20.886   0.162  10.223  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -18.299   3.208  11.583  1.00  0.00           H  
ATOM     72  N   ALA A   6     -16.307  -3.048   7.874  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -15.515  -4.304   7.702  1.00  0.00           C  
ATOM     74  C   ALA A   6     -14.641  -4.211   6.440  1.00  0.00           C  
ATOM     75  O   ALA A   6     -14.576  -5.132   5.647  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -16.561  -5.413   7.557  1.00  0.00           C  
ATOM     77  H   ALA A   6     -16.647  -2.579   7.086  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -14.903  -4.486   8.571  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -16.063  -6.361   7.415  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -17.190  -5.205   6.703  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -17.167  -5.455   8.449  1.00  0.00           H  
ATOM     82  N   ARG A   7     -13.965  -3.102   6.253  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -13.093  -2.943   5.047  1.00  0.00           C  
ATOM     84  C   ARG A   7     -11.635  -3.261   5.411  1.00  0.00           C  
ATOM     85  O   ARG A   7     -11.055  -2.600   6.251  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -13.238  -1.472   4.633  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -14.702  -1.172   4.281  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -14.834  -0.927   2.774  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -14.658   0.544   2.598  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -15.700   1.305   2.376  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -16.095   1.529   1.151  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -16.338   1.845   3.381  1.00  0.00           N  
ATOM     93  H   ARG A   7     -14.029  -2.375   6.907  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -13.434  -3.584   4.250  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -12.928  -0.837   5.451  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -12.615  -1.278   3.773  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -15.319  -2.012   4.563  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -15.027  -0.292   4.815  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -14.066  -1.467   2.237  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -15.813  -1.226   2.430  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -13.762   0.940   2.644  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -15.602   1.119   0.382  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -16.893   2.107   0.979  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -16.032   1.676   4.318  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -17.136   2.425   3.215  1.00  0.00           H  
ATOM    106  N   PRO A   8     -11.092  -4.272   4.770  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -9.689  -4.681   5.043  1.00  0.00           C  
ATOM    108  C   PRO A   8      -8.696  -3.655   4.466  1.00  0.00           C  
ATOM    109  O   PRO A   8      -8.248  -2.767   5.166  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -9.574  -6.044   4.358  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -10.624  -6.041   3.291  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -11.724  -5.117   3.747  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -9.533  -4.793   6.104  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -8.592  -6.163   3.924  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -9.771  -6.836   5.065  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -10.202  -5.685   2.361  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -11.018  -7.036   3.160  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -12.077  -4.517   2.920  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -12.536  -5.681   4.181  1.00  0.00           H  
ATOM    120  N   ARG A   9      -8.347  -3.760   3.203  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.386  -2.779   2.608  1.00  0.00           C  
ATOM    122  C   ARG A   9      -7.801  -2.407   1.176  1.00  0.00           C  
ATOM    123  O   ARG A   9      -6.972  -2.062   0.353  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -6.034  -3.495   2.614  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -5.448  -3.464   4.029  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -3.923  -3.339   3.959  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -3.407  -4.377   4.897  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -2.593  -5.302   4.464  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -2.995  -6.154   3.558  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -1.375  -5.374   4.938  1.00  0.00           N  
ATOM    131  H   ARG A   9      -8.715  -4.477   2.649  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.331  -1.894   3.220  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -6.167  -4.519   2.298  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -5.361  -2.992   1.935  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -5.853  -2.619   4.567  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -5.708  -4.376   4.545  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -3.576  -3.530   2.952  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -3.610  -2.358   4.285  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -3.681  -4.366   5.839  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -3.925  -6.096   3.196  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -2.373  -6.863   3.224  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -1.069  -4.720   5.631  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -0.750  -6.082   4.610  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.078  -2.459   0.879  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.554  -2.096  -0.495  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.165  -0.644  -0.815  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.668  -0.348  -1.885  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.080  -2.261  -0.441  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -11.711  -1.619  -1.639  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.732  -2.144  -2.885  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -12.411  -0.344  -1.719  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -12.399  -1.273  -3.726  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -12.837  -0.148  -3.054  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -12.715   0.651  -0.773  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -13.539   0.995  -3.437  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.421   1.805  -1.155  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -13.831   1.975  -2.485  1.00  0.00           C  
ATOM    158  H   TRP A  10      -9.726  -2.728   1.562  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.134  -2.767  -1.228  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.324  -3.312  -0.430  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.459  -1.796   0.457  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.297  -3.090  -3.176  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -12.553  -1.417  -4.683  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.401   0.530   0.254  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -13.854   1.123  -4.462  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -13.648   2.563  -0.421  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -14.374   2.863  -2.771  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.379   0.254   0.113  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -9.015   1.685  -0.117  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.546   1.936   0.263  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.988   2.972  -0.048  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.951   2.476   0.804  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -9.860   3.950   0.486  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -10.572   4.481  -0.597  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -9.064   4.787   1.278  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -10.488   5.848  -0.888  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -8.979   6.153   0.987  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -9.691   6.684  -0.095  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.771  -0.017   0.969  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -9.192   1.960  -1.145  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.967   2.140   0.657  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.664   2.313   1.833  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -11.186   3.836  -1.207  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -8.514   4.378   2.112  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -11.036   6.257  -1.722  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -8.365   6.798   1.598  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -9.626   7.739  -0.320  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.916   1.002   0.938  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.488   1.195   1.346  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.529   0.482   0.380  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.359   0.327   0.671  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.392   0.580   2.745  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.391   1.235   3.649  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.550   0.673   4.061  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.344   2.562   4.248  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.217   1.570   4.872  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.514   2.749   5.020  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.408   3.611   4.196  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.748   3.934   5.718  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -5.640   4.806   4.897  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -6.808   4.967   5.656  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.382   0.178   1.184  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.252   2.243   1.394  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.598  -0.479   2.688  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.399   0.732   3.134  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -7.899  -0.314   3.798  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.084   1.407   5.302  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.506   3.497   3.614  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.649   4.053   6.301  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -4.916   5.605   4.850  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -6.981   5.888   6.193  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.007   0.061  -0.766  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.107  -0.631  -1.748  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.972   0.307  -2.167  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.808  -0.042  -2.101  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.004  -0.983  -2.944  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.149  -1.291  -4.155  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.390  -2.467  -4.195  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.116  -0.399  -5.233  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.598  -2.749  -5.314  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.323  -0.682  -6.352  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.565  -1.857  -6.393  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.950   0.203  -0.982  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.703  -1.524  -1.315  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.605  -1.846  -2.699  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.651  -0.146  -3.166  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.414  -3.155  -3.363  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.701   0.509  -5.201  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.012  -3.656  -5.346  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -3.298   0.006  -7.184  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.953  -2.076  -7.256  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.310   1.498  -2.581  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.263   2.486  -2.992  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.350   2.786  -1.802  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.161   3.000  -1.952  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.032   3.740  -3.419  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.234   4.504  -4.315  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.256   1.743  -2.607  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.689   2.102  -3.812  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.944   3.453  -3.915  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.271   4.328  -2.542  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.284   4.093  -5.182  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.906   2.776  -0.621  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.096   3.031   0.607  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.107   1.878   0.816  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.040   2.088   1.163  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.113   3.085   1.753  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.647   4.089   2.810  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.502   5.355   2.724  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.794   3.468   4.203  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.860   2.581  -0.544  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.572   3.971   0.529  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.074   3.393   1.365  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.204   2.108   2.202  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.611   4.342   2.635  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.548   5.086   2.759  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.293   5.867   1.796  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -2.270   6.004   3.554  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.976   4.247   4.927  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -0.886   2.943   4.460  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.622   2.775   4.203  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.547   0.659   0.592  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.356  -0.523   0.759  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.495  -0.460  -0.261  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.638  -0.745   0.049  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.532  -1.747   0.507  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.140  -3.002   1.077  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.879  -3.811   1.882  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.673  -3.861  -0.073  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.477   0.523   0.305  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.754  -0.549   1.753  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.491  -1.601   0.986  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.680  -1.871  -0.556  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.958  -2.712   1.721  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.670  -4.148   1.228  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.297  -3.190   2.662  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.391  -4.666   2.326  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.368  -4.591   0.314  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.177  -3.230  -0.791  1.00  0.00           H  
ATOM    280 HD23 LEU A  16      -0.149  -4.369  -0.556  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.186  -0.068  -1.467  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.238   0.045  -2.523  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.276   1.090  -2.104  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.449   0.978  -2.408  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.494   0.486  -3.790  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.267   0.021  -5.029  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.283  -0.485  -6.087  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.072   1.190  -5.601  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.258   0.166  -1.669  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.709  -0.904  -2.680  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.506   0.049  -3.796  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.410   1.563  -3.803  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.938  -0.780  -4.754  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.523  -1.089  -5.614  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.813  -1.080  -6.817  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.818   0.357  -6.579  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       3.812   1.505  -4.880  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.407   2.015  -5.817  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       3.565   0.879  -6.510  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.843   2.092  -1.387  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.782   3.149  -0.909  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.623   2.608   0.250  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.796   2.905   0.369  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.889   4.303  -0.439  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.686   5.609  -0.460  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.527   6.287  -1.822  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.164   6.543   0.636  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.896   2.136  -1.149  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.416   3.473  -1.708  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.037   4.390  -1.099  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.546   4.106   0.565  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.731   5.396  -0.284  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       4.320   7.007  -1.960  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.573   6.791  -1.865  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       3.577   5.542  -2.603  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.185   6.908   0.362  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.840   7.376   0.752  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.097   6.002   1.569  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.026   1.804   1.091  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.780   1.215   2.243  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.926   0.341   1.720  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.024   0.366   2.243  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.757   0.367   3.003  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.082   1.578   0.955  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.161   1.996   2.881  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.615  -0.572   2.490  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.816   0.895   3.054  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.118   0.180   4.003  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.678  -0.418   0.677  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.751  -1.283   0.099  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.895  -0.407  -0.428  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.057  -0.733  -0.274  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.081  -2.044  -1.049  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.784  -0.407   0.268  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.117  -1.977   0.839  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.833  -2.356  -1.760  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.366  -1.400  -1.541  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.573  -2.913  -0.658  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.570   0.712  -1.034  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.630   1.626  -1.558  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.448   2.183  -0.388  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.652   2.328  -0.480  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.625   0.958  -1.135  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.281   1.076  -2.225  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.171   2.442  -2.094  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.802   2.488   0.715  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.540   3.028   1.904  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.549   1.986   2.408  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.669   2.313   2.754  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.461   3.301   2.964  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.114   3.801   4.256  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.489   4.367   2.448  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.831   2.354   0.763  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.046   3.945   1.647  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.920   2.388   3.167  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.347   4.053   4.973  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.709   4.678   4.044  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.747   3.028   4.664  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.670   5.300   2.962  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.474   4.048   2.632  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.634   4.508   1.387  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.160   0.731   2.439  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.092  -0.341   2.904  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.284  -0.434   1.944  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.417  -0.564   2.365  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.255   0.493   2.146  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.445  -0.104   3.898  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.574  -1.287   2.921  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.036  -0.354   0.658  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.157  -0.424  -0.331  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.049   0.818  -0.191  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.253   0.734  -0.329  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.485  -0.465  -1.712  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.741  -1.798  -1.889  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.542  -0.321  -2.813  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.721  -2.969  -1.758  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.112  -0.239   0.344  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.742  -1.321  -0.172  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.780   0.351  -1.788  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      10.977  -1.884  -1.132  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.283  -1.824  -2.866  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.112  -0.597  -3.764  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.379  -0.969  -2.596  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.883   0.703  -2.854  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      13.646  -2.725  -2.257  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      12.290  -3.851  -2.210  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      12.916  -3.161  -0.713  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.474   1.963   0.105  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.312   3.192   0.278  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.241   3.013   1.486  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.315   3.578   1.544  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.332   4.340   0.514  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.005   5.643   0.148  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.744   6.343   1.108  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.890   6.148  -1.153  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.367   7.549   0.769  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.513   7.355  -1.492  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.251   8.056  -0.531  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.865   9.246  -0.867  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.502   2.009   0.228  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.891   3.377  -0.613  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.454   4.201  -0.101  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.045   4.364   1.554  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.837   5.950   2.111  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.324   5.606  -1.896  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.936   8.090   1.510  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.425   7.745  -2.496  1.00  0.00           H  
ATOM    408  HH  TYR A  25      15.237   9.957  -0.714  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.843   2.204   2.438  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.714   1.951   3.624  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.810   0.950   3.231  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.871   0.913   3.823  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.790   1.348   4.689  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.438   2.403   5.748  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.719   2.914   6.416  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.703   3.575   5.089  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.982   1.743   2.361  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.149   2.871   3.979  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.883   0.996   4.219  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.288   0.517   5.166  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.802   1.955   6.497  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      15.488   3.267   7.411  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      16.131   3.724   5.834  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      16.438   2.110   6.477  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.296   3.961   4.273  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.545   4.356   5.819  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      12.750   3.236   4.712  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.555   0.144   2.223  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.565  -0.857   1.766  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.689  -0.846   0.227  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.513  -1.868  -0.409  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.004  -2.197   2.246  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.154  -3.176   2.493  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.605  -3.078   3.952  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.683  -4.603   2.201  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.692   0.200   1.762  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.523  -0.670   2.226  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.452  -2.048   3.162  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.343  -2.600   1.489  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.982  -2.929   1.845  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.427  -3.759   4.121  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      17.783  -3.337   4.603  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.926  -2.068   4.162  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.233  -4.640   1.220  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      16.956  -4.902   2.942  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.528  -5.275   2.234  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.981   0.312  -0.332  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.118   0.439  -1.799  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.576   0.233  -2.247  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.839  -0.051  -3.400  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.662   1.874  -2.055  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.886   2.615  -0.764  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.203   1.604   0.319  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.462  -0.251  -2.304  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.249   2.314  -2.850  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.613   1.891  -2.310  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.707   3.307  -0.876  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.992   3.157  -0.499  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.230   1.702   0.638  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.538   1.721   1.150  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.522   0.377  -1.348  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.960   0.189  -1.728  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.493  -1.169  -1.236  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.619  -1.533  -1.520  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.718   1.350  -1.062  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.555   1.291   0.463  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.232   0.533   1.129  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.685   2.070   1.046  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.287   0.607  -0.426  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.068   0.257  -2.800  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      23.766   1.281  -1.312  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.325   2.287  -1.427  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      21.142   2.688   0.511  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.574   2.038   2.019  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.698  -1.924  -0.511  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.165  -3.257  -0.015  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.057  -4.308  -0.191  1.00  0.00           C  
ATOM    478  O   ARG A  30      21.392  -5.453  -0.442  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.483  -3.047   1.469  1.00  0.00           C  
ATOM    480  CG  ARG A  30      23.947  -2.620   1.625  1.00  0.00           C  
ATOM    481  CD  ARG A  30      24.655  -3.544   2.622  1.00  0.00           C  
ATOM    482  NE  ARG A  30      25.040  -2.662   3.763  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      24.531  -2.867   4.948  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      23.275  -2.584   5.176  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      25.279  -3.354   5.904  1.00  0.00           N  
ATOM    486  OXT ARG A  30      19.895  -3.950  -0.074  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.793  -1.619  -0.296  1.00  0.00           H  
ATOM    488  HA  ARG A  30      23.055  -3.562  -0.543  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.838  -2.278   1.870  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.319  -3.969   2.005  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      24.442  -2.679   0.666  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      23.988  -1.603   1.987  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      23.982  -4.324   2.955  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      25.537  -3.975   2.174  1.00  0.00           H  
ATOM    495  HE  ARG A  30      25.674  -1.927   3.621  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      22.705  -2.212   4.443  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      22.882  -2.738   6.083  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      26.239  -3.570   5.727  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      24.892  -3.512   6.813  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -18.933   1.843  -0.857  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.550   2.142   0.557  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.136   0.850   1.276  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.832  -0.146   1.229  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -19.807   2.738   1.195  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.505   3.179   2.603  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.896   4.392   2.885  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.728   2.580   3.818  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.774   4.482   4.222  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.266   3.405   4.839  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -17.747   2.861   0.584  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -20.135   3.588   0.617  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -20.588   1.993   1.214  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -18.607   5.062   2.231  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -20.190   1.614   3.960  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -18.333   5.324   4.735  1.00  0.00           H  
ATOM     17  N   SER A   2     -17.008   0.867   1.941  1.00  0.00           N  
ATOM     18  CA  SER A   2     -16.540  -0.355   2.667  1.00  0.00           C  
ATOM     19  C   SER A   2     -16.002   0.020   4.057  1.00  0.00           C  
ATOM     20  O   SER A   2     -14.938  -0.414   4.459  1.00  0.00           O  
ATOM     21  CB  SER A   2     -15.426  -0.932   1.790  1.00  0.00           C  
ATOM     22  OG  SER A   2     -15.994  -1.479   0.606  1.00  0.00           O  
ATOM     23  H   SER A   2     -16.469   1.685   1.965  1.00  0.00           H  
ATOM     24  HA  SER A   2     -17.343  -1.069   2.757  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -14.734  -0.151   1.522  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -14.900  -1.703   2.339  1.00  0.00           H  
ATOM     27  HG  SER A   2     -15.309  -1.974   0.150  1.00  0.00           H  
ATOM     28  N   VAL A   3     -16.735   0.820   4.793  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -16.277   1.223   6.160  1.00  0.00           C  
ATOM     30  C   VAL A   3     -17.261   0.707   7.227  1.00  0.00           C  
ATOM     31  O   VAL A   3     -17.432   1.312   8.270  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -16.249   2.762   6.146  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -15.479   3.273   7.367  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -15.557   3.263   4.872  1.00  0.00           C  
ATOM     35  H   VAL A   3     -17.590   1.152   4.450  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -15.286   0.840   6.351  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -17.262   3.137   6.179  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -14.655   2.609   7.579  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -16.140   3.310   8.220  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -15.099   4.265   7.163  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -15.191   4.266   5.033  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -16.263   3.264   4.056  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -14.730   2.613   4.632  1.00  0.00           H  
ATOM     44  N   SER A   4     -17.908  -0.407   6.975  1.00  0.00           N  
ATOM     45  CA  SER A   4     -18.880  -0.959   7.974  1.00  0.00           C  
ATOM     46  C   SER A   4     -18.145  -1.622   9.147  1.00  0.00           C  
ATOM     47  O   SER A   4     -18.696  -1.790  10.219  1.00  0.00           O  
ATOM     48  CB  SER A   4     -19.706  -1.991   7.201  1.00  0.00           C  
ATOM     49  OG  SER A   4     -20.545  -2.702   8.105  1.00  0.00           O  
ATOM     50  H   SER A   4     -17.754  -0.883   6.131  1.00  0.00           H  
ATOM     51  HA  SER A   4     -19.518  -0.178   8.336  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -20.319  -1.490   6.470  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -19.040  -2.679   6.695  1.00  0.00           H  
ATOM     54  HG  SER A   4     -21.390  -2.250   8.147  1.00  0.00           H  
ATOM     55  N   HIS A   5     -16.909  -1.995   8.951  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -16.131  -2.646  10.048  1.00  0.00           C  
ATOM     57  C   HIS A   5     -14.735  -2.018  10.164  1.00  0.00           C  
ATOM     58  O   HIS A   5     -13.783  -2.679  10.536  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -16.031  -4.119   9.636  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -16.748  -4.975  10.644  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -18.089  -4.794  10.951  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -16.325  -6.025  11.421  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -18.421  -5.713  11.875  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -17.383  -6.489  12.198  1.00  0.00           N  
ATOM     65  H   HIS A   5     -16.492  -1.846   8.079  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -16.659  -2.561  10.985  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -16.482  -4.253   8.665  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -14.992  -4.411   9.593  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -18.685  -4.116  10.566  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -15.324  -6.429  11.429  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -19.407  -5.813  12.305  1.00  0.00           H  
ATOM     72  N   ALA A   6     -14.608  -0.745   9.852  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -13.277  -0.058   9.941  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.198  -0.850   9.181  1.00  0.00           C  
ATOM     75  O   ALA A   6     -11.059  -0.924   9.603  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -12.956   0.004  11.438  1.00  0.00           C  
ATOM     77  H   ALA A   6     -15.393  -0.236   9.560  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -13.349   0.943   9.544  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -13.765   0.493  11.960  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -12.043   0.562  11.587  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -12.832  -0.997  11.822  1.00  0.00           H  
ATOM     82  N   ARG A   7     -12.552  -1.435   8.059  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -11.554  -2.216   7.263  1.00  0.00           C  
ATOM     84  C   ARG A   7     -11.352  -1.553   5.893  1.00  0.00           C  
ATOM     85  O   ARG A   7     -12.013  -1.901   4.932  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -12.169  -3.613   7.109  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -11.925  -4.430   8.384  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -11.492  -5.854   8.013  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -12.756  -6.580   7.687  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -12.762  -7.885   7.618  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -12.514  -8.478   6.479  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -13.018  -8.595   8.687  1.00  0.00           N  
ATOM     93  H   ARG A   7     -13.473  -1.355   7.737  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -10.616  -2.280   7.793  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -13.231  -3.521   6.936  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -11.710  -4.115   6.269  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -11.149  -3.959   8.970  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -12.836  -4.472   8.962  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -10.837  -5.834   7.153  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -11.001  -6.327   8.849  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -13.584  -6.078   7.525  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -12.321  -7.933   5.663  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -12.518  -9.477   6.422  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -13.209  -8.141   9.556  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -13.022  -9.594   8.635  1.00  0.00           H  
ATOM    106  N   PRO A   8     -10.445  -0.604   5.852  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -10.158   0.125   4.592  1.00  0.00           C  
ATOM    108  C   PRO A   8      -9.327  -0.737   3.633  1.00  0.00           C  
ATOM    109  O   PRO A   8      -8.393  -1.408   4.030  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -9.358   1.340   5.053  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -8.730   0.930   6.346  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -9.612  -0.126   6.961  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -11.073   0.445   4.121  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -8.597   1.585   4.324  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -10.014   2.183   5.211  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -7.744   0.528   6.164  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -8.666   1.779   7.010  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -9.012  -0.931   7.360  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -10.234   0.302   7.731  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.666  -0.709   2.373  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -8.907  -1.508   1.359  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.852  -0.748   0.025  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.799  -0.602  -0.567  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -9.682  -2.820   1.208  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -8.695  -3.991   1.193  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -9.400  -5.267   1.662  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -8.309  -6.150   2.167  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -7.719  -6.990   1.358  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -8.201  -8.195   1.206  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -6.649  -6.622   0.703  1.00  0.00           N  
ATOM    131  H   ARG A   9     -10.419  -0.154   2.090  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.909  -1.710   1.714  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -10.366  -2.932   2.038  1.00  0.00           H  
ATOM    134  HB3 ARG A   9     -10.237  -2.808   0.282  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -8.321  -4.133   0.190  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -7.870  -3.774   1.856  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -10.100  -5.038   2.454  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -9.907  -5.742   0.836  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -8.036  -6.102   3.108  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -9.021  -8.473   1.706  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -7.752  -8.841   0.588  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -6.285  -5.697   0.820  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -6.194  -7.263   0.086  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.981  -0.256  -0.440  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.017   0.509  -1.731  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.881   1.540  -1.775  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.157   1.640  -2.749  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.376   1.219  -1.734  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.428   0.320  -2.307  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.820  -0.863  -1.775  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -13.233   0.515  -3.505  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.812  -1.405  -2.574  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -14.101  -0.593  -3.652  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -13.292   1.536  -4.472  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.995  -0.684  -4.719  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -14.192   1.447  -5.546  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -15.041   0.339  -5.669  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.808  -0.388   0.067  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.949  -0.164  -2.573  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.645   1.483  -0.721  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.309   2.117  -2.330  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.423  -1.311  -0.877  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -14.266  -2.259  -2.412  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.642   2.394  -4.386  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -15.648  -1.541  -4.809  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -14.229   2.236  -6.282  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -15.731   0.275  -6.497  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.715   2.296  -0.718  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -7.621   3.315  -0.677  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.388   2.736   0.028  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.267   3.114  -0.260  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.193   4.491   0.120  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -9.144   5.280  -0.751  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -8.647   6.233  -1.648  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -10.524   5.055  -0.662  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -9.529   6.961  -2.455  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -11.405   5.784  -1.470  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -10.907   6.737  -2.366  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.307   2.187   0.056  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.368   3.635  -1.676  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -8.722   4.117   0.985  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -7.386   5.134   0.441  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -7.584   6.406  -1.717  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.907   4.319   0.030  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -9.145   7.697  -3.147  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -12.469   5.610  -1.400  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -11.588   7.298  -2.989  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.587   1.818   0.948  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.426   1.209   1.672  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.470   0.528   0.686  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.277   0.478   0.910  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.039   0.183   2.632  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -4.948  -0.540   3.356  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -4.576  -1.818   3.121  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -4.079  -0.051   4.420  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -3.536  -2.145   3.971  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -3.193  -1.090   4.791  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -3.975   1.181   5.091  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -2.239  -0.913   5.793  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -3.015   1.361   6.100  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -2.149   0.316   6.450  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.498   1.529   1.162  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -4.902   1.961   2.225  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.670   0.691   3.346  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -6.628  -0.526   2.072  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -5.020  -2.475   2.388  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -3.086  -3.016   4.002  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.638   1.992   4.829  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -1.574  -1.722   6.059  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -2.944   2.312   6.610  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -1.413   0.461   7.228  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.985   0.022  -0.404  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.102  -0.639  -1.418  1.00  0.00           C  
ATOM    214  C   PHE A  13      -3.041   0.350  -1.902  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.897  -0.004  -2.117  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.026  -1.047  -2.571  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -5.450  -2.488  -2.401  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.485  -3.500  -2.316  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -6.810  -2.811  -2.333  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -4.881  -4.834  -2.163  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -7.206  -4.145  -2.179  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -6.242  -5.156  -2.094  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.949   0.089  -0.559  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.633  -1.505  -0.994  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.901  -0.412  -2.573  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.501  -0.936  -3.508  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.434  -3.251  -2.368  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -7.554  -2.030  -2.398  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -4.138  -5.614  -2.096  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -8.256  -4.392  -2.127  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -6.549  -6.185  -1.976  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.417   1.592  -2.044  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.444   2.639  -2.485  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.380   2.831  -1.403  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.217   3.037  -1.690  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.275   3.914  -2.664  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.582   4.818  -3.516  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.342   1.838  -1.840  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.983   2.359  -3.411  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -4.225   3.667  -3.108  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.442   4.372  -1.697  1.00  0.00           H  
ATOM    242  HG  SER A  14      -1.772   5.084  -3.072  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.779   2.740  -0.160  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.805   2.888   0.964  1.00  0.00           C  
ATOM    245  C   LEU A  15       0.170   1.708   0.950  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.362   1.880   1.108  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.657   2.874   2.238  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -0.811   3.334   3.429  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -1.677   4.169   4.376  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.273   2.110   4.177  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.720   2.554   0.029  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.269   3.822   0.882  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.498   3.539   2.115  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.014   1.871   2.420  1.00  0.00           H  
ATOM    255  HG  LEU A  15       0.015   3.934   3.075  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -1.055   4.601   5.145  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.425   3.536   4.831  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -2.161   4.956   3.819  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.267   2.309   5.238  1.00  0.00           H  
ATOM    260 HD22 LEU A  15       0.733   1.900   3.845  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.904   1.256   3.973  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.329   0.510   0.740  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.571  -0.685   0.692  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.516  -0.571  -0.507  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.677  -0.930  -0.437  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.364  -1.890   0.540  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.298  -3.137   1.135  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.781  -4.138   1.553  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.214  -3.782   0.089  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.294   0.402   0.599  1.00  0.00           H  
ATOM    271  HA  LEU A  16       1.134  -0.762   1.600  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.292  -1.692   1.061  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.569  -2.057  -0.507  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.881  -2.855   2.001  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.318  -4.980   2.047  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.313  -4.482   0.678  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.473  -3.660   2.230  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       2.209  -3.372   0.181  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.830  -3.579  -0.900  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.249  -4.849   0.250  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.019  -0.047  -1.595  1.00  0.00           N  
ATOM    282  CA  LEU A  17       1.867   0.136  -2.814  1.00  0.00           C  
ATOM    283  C   LEU A  17       2.988   1.135  -2.512  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.087   1.035  -3.025  1.00  0.00           O  
ATOM    285  CB  LEU A  17       0.914   0.688  -3.884  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.115  -0.072  -5.198  1.00  0.00           C  
ATOM    287  CD1 LEU A  17      -0.136  -0.899  -5.509  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       1.358   0.927  -6.333  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.086   0.245  -1.601  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.276  -0.803  -3.128  1.00  0.00           H  
ATOM    291  HB2 LEU A  17      -0.107   0.565  -3.552  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.114   1.737  -4.041  1.00  0.00           H  
ATOM    293  HG  LEU A  17       1.967  -0.731  -5.109  1.00  0.00           H  
ATOM    294 HD11 LEU A  17      -1.003  -0.415  -5.083  1.00  0.00           H  
ATOM    295 HD12 LEU A  17      -0.029  -1.886  -5.084  1.00  0.00           H  
ATOM    296 HD13 LEU A  17      -0.258  -0.980  -6.579  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       0.628   1.721  -6.277  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       1.267   0.421  -7.283  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.350   1.342  -6.241  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.709   2.083  -1.660  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.735   3.100  -1.275  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.607   2.548  -0.141  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.790   2.824  -0.061  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.925   4.318  -0.805  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.606   5.621  -1.250  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       4.990   5.734  -0.608  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.749   5.637  -2.776  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.819   2.117  -1.259  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.341   3.357  -2.119  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.933   4.272  -1.232  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.847   4.304   0.273  1.00  0.00           H  
ATOM    312  HG  LEU A  18       3.001   6.461  -0.939  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       5.364   6.739  -0.733  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       5.666   5.037  -1.083  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.919   5.505   0.446  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.552   4.977  -3.071  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.969   6.642  -3.105  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       2.826   5.306  -3.228  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.023   1.761   0.725  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.794   1.164   1.860  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.915   0.262   1.327  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.005   0.233   1.868  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.774   0.341   2.651  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.072   1.556   0.620  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.204   1.941   2.486  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.389  -0.452   2.026  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.961   0.980   2.963  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.251  -0.085   3.521  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.658  -0.465   0.264  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.714  -1.355  -0.314  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.909  -0.514  -0.783  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.053  -0.884  -0.589  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.046  -2.052  -1.503  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.774  -0.418  -0.159  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.030  -2.087   0.413  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.682  -2.850  -1.856  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.890  -1.338  -2.299  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.095  -2.460  -1.194  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.645   0.622  -1.387  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.755   1.503  -1.861  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.511   2.069  -0.654  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.721   2.185  -0.674  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.715   0.898  -1.523  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.433   0.929  -2.476  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.347   2.318  -2.440  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.805   2.417   0.400  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.484   2.969   1.619  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.458   1.928   2.193  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.559   2.257   2.594  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.354   3.269   2.615  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       8.946   3.671   3.970  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.492   4.420   2.083  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.830   2.308   0.391  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.011   3.878   1.373  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.741   2.388   2.739  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.271   2.786   4.497  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.195   4.181   4.554  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.789   4.329   3.814  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.961   5.363   2.326  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.513   4.376   2.538  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.393   4.332   1.012  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.063   0.676   2.223  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.965  -0.391   2.755  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.212  -0.489   1.871  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.322  -0.586   2.359  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.174   0.436   1.885  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.256  -0.144   3.766  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.448  -1.338   2.749  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.038  -0.450   0.570  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.217  -0.524  -0.348  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.065   0.745  -0.202  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.275   0.692  -0.267  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.629  -0.633  -1.764  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.885  -1.969  -1.919  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.754  -0.552  -2.803  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.840  -3.138  -1.652  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.133  -0.359   0.201  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.814  -1.398  -0.123  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.938   0.182  -1.925  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      11.066  -2.008  -1.216  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.498  -2.047  -2.924  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.366  -0.820  -3.775  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.545  -1.234  -2.531  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.141   0.455  -2.836  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      13.814  -2.909  -2.059  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      12.456  -4.031  -2.122  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      12.924  -3.298  -0.588  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.443   1.884   0.014  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.230   3.144   0.189  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.100   3.038   1.448  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.138   3.663   1.551  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.203   4.266   0.336  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.868   5.587   0.026  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.878   6.073  -1.286  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.473   6.323   1.051  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.493   7.297  -1.574  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.089   7.547   0.764  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.098   8.035  -0.549  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.703   9.241  -0.832  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.463   1.905   0.077  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.848   3.321  -0.678  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.386   4.101  -0.352  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.826   4.282   1.348  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.413   5.504  -2.078  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.470   5.945   2.063  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.501   7.673  -2.586  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.555   8.115   1.554  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.631   9.074  -1.009  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.694   2.227   2.397  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.510   2.047   3.633  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.656   1.069   3.337  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.694   1.103   3.969  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.549   1.453   4.673  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.142   2.524   5.694  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.386   3.073   6.396  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.410   3.667   4.983  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.864   1.721   2.284  1.00  0.00           H  
ATOM    418  HA  LEU A  26      15.896   2.994   3.976  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.668   1.080   4.173  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.038   0.639   5.187  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.485   2.082   6.429  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      16.104   2.277   6.534  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      15.108   3.477   7.359  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      15.826   3.854   5.793  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      13.215   4.464   5.688  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      12.475   3.304   4.584  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.023   4.043   4.177  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.471   0.200   2.366  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.537  -0.783   2.006  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.786  -0.801   0.481  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.752  -1.854  -0.128  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.973  -2.130   2.467  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.123  -3.110   2.721  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.642  -2.936   4.150  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.621  -4.544   2.532  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.626   0.198   1.869  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.450  -0.565   2.536  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.408  -1.990   3.377  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.323  -2.527   1.698  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.923  -2.912   2.022  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      17.899  -3.293   4.848  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      18.837  -1.890   4.337  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      19.554  -3.499   4.273  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.172  -4.643   1.555  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      16.886  -4.771   3.290  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.451  -5.229   2.618  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.031   0.358  -0.098  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.281   0.442  -1.552  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.780   0.295  -1.860  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.159  -0.045  -2.966  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.775   1.838  -1.905  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.849   2.640  -0.634  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.098   1.688   0.516  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.708  -0.302  -2.081  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.404   2.280  -2.666  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.753   1.788  -2.247  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.651   3.360  -0.700  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.913   3.154  -0.477  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.077   1.862   0.944  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.338   1.793   1.262  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.630   0.541  -0.891  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.102   0.409  -1.121  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.528  -1.061  -1.018  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.397  -1.510  -1.741  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.754   1.237  -0.010  1.00  0.00           C  
ATOM    466  CG  ASN A  29      24.262   1.331  -0.255  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      24.733   2.283  -0.845  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      25.045   0.378   0.174  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.298   0.808  -0.007  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.369   0.812  -2.086  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.327   2.229  -0.002  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.576   0.762   0.944  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.668  -0.393   0.650  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      26.011   0.433   0.021  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.922  -1.809  -0.118  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.280  -3.258   0.057  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.751  -3.406   0.499  1.00  0.00           C  
ATOM    478  O   ARG A  30      24.339  -4.438   0.216  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.043  -3.904  -1.318  1.00  0.00           C  
ATOM    480  CG  ARG A  30      21.177  -5.158  -1.158  1.00  0.00           C  
ATOM    481  CD  ARG A  30      22.075  -6.384  -0.948  1.00  0.00           C  
ATOM    482  NE  ARG A  30      21.757  -6.867   0.428  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      22.691  -6.908   1.341  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      23.635  -7.810   1.269  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      22.680  -6.047   2.326  1.00  0.00           N  
ATOM    486  OXT ARG A  30      24.258  -2.490   1.129  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.229  -1.414   0.451  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.630  -3.711   0.788  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.537  -3.200  -1.964  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.990  -4.176  -1.758  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      20.524  -5.038  -0.306  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      20.584  -5.300  -2.048  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      21.844  -7.146  -1.679  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      23.116  -6.105  -1.010  1.00  0.00           H  
ATOM    495  HE  ARG A  30      20.845  -7.153   0.647  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      23.642  -8.467   0.516  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      24.353  -7.842   1.966  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      21.958  -5.358   2.379  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      23.395  -6.075   3.024  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -21.756   1.095   7.921  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.433   0.561   7.473  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.512  -0.962   7.277  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.588  -1.520   7.167  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -19.455   0.917   8.599  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -18.261   1.626   8.020  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.224   3.002   7.860  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -17.054   1.163   7.556  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -17.032   3.316   7.322  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -16.280   2.232   7.116  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -20.127   1.040   6.555  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -19.945   1.564   9.313  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -19.130   0.014   9.095  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -18.939   3.632   8.094  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -16.752   0.127   7.536  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -16.720   4.323   7.086  1.00  0.00           H  
ATOM     17  N   SER A   2     -19.378  -1.632   7.223  1.00  0.00           N  
ATOM     18  CA  SER A   2     -19.364  -3.118   7.025  1.00  0.00           C  
ATOM     19  C   SER A   2     -19.977  -3.467   5.665  1.00  0.00           C  
ATOM     20  O   SER A   2     -21.144  -3.792   5.565  1.00  0.00           O  
ATOM     21  CB  SER A   2     -20.192  -3.705   8.173  1.00  0.00           C  
ATOM     22  OG  SER A   2     -19.722  -5.014   8.466  1.00  0.00           O  
ATOM     23  H   SER A   2     -18.527  -1.153   7.304  1.00  0.00           H  
ATOM     24  HA  SER A   2     -18.351  -3.488   7.079  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -20.087  -3.087   9.050  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -21.235  -3.740   7.884  1.00  0.00           H  
ATOM     27  HG  SER A   2     -20.476  -5.550   8.728  1.00  0.00           H  
ATOM     28  N   VAL A   3     -19.185  -3.379   4.619  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -19.680  -3.681   3.232  1.00  0.00           C  
ATOM     30  C   VAL A   3     -20.832  -2.729   2.835  1.00  0.00           C  
ATOM     31  O   VAL A   3     -21.585  -2.999   1.918  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -20.112  -5.168   3.262  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -21.641  -5.316   3.285  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -19.561  -5.873   2.020  1.00  0.00           C  
ATOM     35  H   VAL A   3     -18.255  -3.099   4.748  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -18.866  -3.562   2.532  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -19.700  -5.637   4.144  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -22.082  -4.467   3.783  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -21.906  -6.220   3.813  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -22.011  -5.371   2.271  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -19.997  -6.858   1.943  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -18.488  -5.958   2.100  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -19.812  -5.299   1.139  1.00  0.00           H  
ATOM     44  N   SER A   4     -20.959  -1.606   3.507  1.00  0.00           N  
ATOM     45  CA  SER A   4     -22.047  -0.636   3.164  1.00  0.00           C  
ATOM     46  C   SER A   4     -21.656   0.194   1.937  1.00  0.00           C  
ATOM     47  O   SER A   4     -22.476   0.496   1.090  1.00  0.00           O  
ATOM     48  CB  SER A   4     -22.189   0.253   4.404  1.00  0.00           C  
ATOM     49  OG  SER A   4     -23.110   1.305   4.140  1.00  0.00           O  
ATOM     50  H   SER A   4     -20.333  -1.396   4.229  1.00  0.00           H  
ATOM     51  HA  SER A   4     -22.963  -1.156   2.979  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -22.553  -0.335   5.230  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -21.222   0.665   4.661  1.00  0.00           H  
ATOM     54  HG  SER A   4     -23.996   0.973   4.302  1.00  0.00           H  
ATOM     55  N   HIS A   5     -20.407   0.563   1.843  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -19.945   1.376   0.675  1.00  0.00           C  
ATOM     57  C   HIS A   5     -18.449   1.150   0.399  1.00  0.00           C  
ATOM     58  O   HIS A   5     -17.787   2.006  -0.156  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -20.200   2.829   1.087  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -20.739   3.597  -0.088  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -21.944   3.273  -0.693  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -20.249   4.675  -0.781  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -22.137   4.143  -1.701  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -21.133   5.018  -1.799  1.00  0.00           N  
ATOM     65  H   HIS A   5     -19.777   0.306   2.543  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -20.527   1.137  -0.201  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -20.919   2.854   1.893  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -19.275   3.278   1.416  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -22.546   2.543  -0.434  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -19.317   5.179  -0.570  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -22.999   4.135  -2.352  1.00  0.00           H  
ATOM     72  N   ALA A   6     -17.916   0.006   0.776  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -16.461  -0.279   0.535  1.00  0.00           C  
ATOM     74  C   ALA A   6     -15.595   0.920   0.959  1.00  0.00           C  
ATOM     75  O   ALA A   6     -14.731   1.368   0.227  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -16.351  -0.532  -0.972  1.00  0.00           C  
ATOM     77  H   ALA A   6     -18.472  -0.668   1.215  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -16.161  -1.164   1.076  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -16.463   0.402  -1.504  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -17.127  -1.217  -1.280  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -15.384  -0.959  -1.195  1.00  0.00           H  
ATOM     82  N   ARG A   7     -15.832   1.442   2.139  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -15.038   2.615   2.624  1.00  0.00           C  
ATOM     84  C   ARG A   7     -13.635   2.179   3.084  1.00  0.00           C  
ATOM     85  O   ARG A   7     -12.652   2.725   2.620  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -15.844   3.195   3.793  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -16.863   4.209   3.265  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -16.888   5.432   4.184  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -18.113   6.186   3.796  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -18.040   7.464   3.538  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -18.059   8.329   4.517  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -17.946   7.877   2.301  1.00  0.00           N  
ATOM     93  H   ARG A   7     -16.536   1.063   2.704  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -14.956   3.352   1.840  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -16.363   2.399   4.304  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -15.173   3.687   4.482  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -16.585   4.513   2.266  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -17.843   3.756   3.245  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -16.946   5.123   5.219  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -16.012   6.042   4.022  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -18.976   5.724   3.738  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -18.130   8.011   5.464  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -18.002   9.308   4.324  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -17.931   7.213   1.552  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -17.888   8.855   2.101  1.00  0.00           H  
ATOM    106  N   PRO A   8     -13.574   1.216   3.984  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -12.264   0.735   4.483  1.00  0.00           C  
ATOM    108  C   PRO A   8     -11.663  -0.296   3.517  1.00  0.00           C  
ATOM    109  O   PRO A   8     -12.335  -0.804   2.639  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.609   0.082   5.816  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -14.045  -0.330   5.703  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -14.688   0.499   4.616  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -11.586   1.559   4.638  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -11.980  -0.782   5.982  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -12.492   0.791   6.621  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -14.102  -1.379   5.447  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -14.551  -0.153   6.639  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -15.180  -0.143   3.899  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -15.386   1.198   5.042  1.00  0.00           H  
ATOM    120  N   ARG A   9     -10.398  -0.607   3.689  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.706  -1.612   2.808  1.00  0.00           C  
ATOM    122  C   ARG A   9      -9.643  -1.144   1.340  1.00  0.00           C  
ATOM    123  O   ARG A   9      -9.234  -1.891   0.469  1.00  0.00           O  
ATOM    124  CB  ARG A   9     -10.531  -2.900   2.932  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -9.660  -4.107   2.569  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -10.061  -5.314   3.425  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -9.377  -5.112   4.737  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -8.084  -5.279   4.838  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -7.581  -6.485   4.862  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -7.297  -4.236   4.914  1.00  0.00           N  
ATOM    131  H   ARG A   9      -9.895  -0.178   4.412  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.707  -1.792   3.175  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -10.888  -3.002   3.946  1.00  0.00           H  
ATOM    134  HB3 ARG A   9     -11.374  -2.853   2.258  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -9.796  -4.346   1.524  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -8.622  -3.869   2.749  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -11.135  -5.336   3.558  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -9.719  -6.229   2.967  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -9.899  -4.855   5.526  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -8.185  -7.281   4.804  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -6.592  -6.615   4.939  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -7.686  -3.315   4.894  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -6.308  -4.358   4.991  1.00  0.00           H  
ATOM    144  N   TRP A  10     -10.030   0.080   1.055  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.976   0.579  -0.351  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.738   1.464  -0.539  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.987   1.300  -1.482  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.267   1.388  -0.535  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -11.382   1.854  -1.954  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.817   3.080  -2.330  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -11.075   1.134  -3.186  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.793   3.158  -3.711  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.344   1.986  -4.284  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -10.593  -0.161  -3.455  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -11.142   1.569  -5.599  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -10.389  -0.583  -4.778  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -10.662   0.280  -5.848  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.345   0.672   1.766  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.956  -0.248  -1.042  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -12.115   0.765  -0.293  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.249   2.242   0.125  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.130   3.868  -1.661  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -12.059   3.942  -4.237  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -10.379  -0.835  -2.640  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -11.354   2.238  -6.421  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -10.019  -1.578  -4.973  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -10.504  -0.051  -6.864  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.513   2.387   0.365  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -7.314   3.274   0.255  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.053   2.526   0.721  1.00  0.00           C  
ATOM    171  O   PHE A  11      -4.945   2.903   0.388  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -7.614   4.483   1.160  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -7.399   4.124   2.617  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -6.134   4.284   3.197  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -8.463   3.634   3.385  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -5.933   3.954   4.541  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -8.262   3.304   4.730  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -6.997   3.464   5.308  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.128   2.488   1.121  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.192   3.605  -0.765  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -6.956   5.298   0.894  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.638   4.791   1.016  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -5.313   4.662   2.605  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -9.439   3.512   2.939  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -4.958   4.077   4.988  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -9.081   2.928   5.322  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -6.841   3.209   6.345  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.215   1.468   1.487  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.030   0.692   1.976  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.195   0.175   0.801  1.00  0.00           C  
ATOM    191  O   TRP A  12      -2.997   0.003   0.915  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.610  -0.474   2.783  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.655  -0.106   4.233  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -6.784   0.128   4.942  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -4.545   0.073   5.160  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -6.436   0.440   6.246  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -5.068   0.420   6.428  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -3.150  -0.030   5.023  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -4.234   0.655   7.522  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -2.309   0.206   6.121  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -2.850   0.548   7.368  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.118   1.185   1.743  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -4.423   1.311   2.607  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.609  -0.691   2.436  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.987  -1.346   2.654  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -7.791   0.080   4.554  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -7.067   0.654   6.965  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -2.723  -0.294   4.066  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -4.656   0.918   8.480  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -1.238   0.123   6.005  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -2.197   0.728   8.209  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.814  -0.057  -0.328  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.050  -0.545  -1.519  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.989   0.489  -1.904  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.842   0.158  -2.142  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.087  -0.706  -2.636  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.510  -1.551  -3.748  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.555  -2.948  -3.661  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.932  -0.938  -4.867  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -4.022  -3.731  -4.692  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.399  -1.722  -5.897  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -3.444  -3.119  -5.810  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.776   0.105  -0.393  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.587  -1.487  -1.303  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.970  -1.187  -2.240  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.352   0.267  -3.024  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -5.000  -3.422  -2.799  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.897   0.140  -4.934  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -4.057  -4.809  -4.625  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.954  -1.249  -6.760  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -3.034  -3.723  -6.605  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.366   1.738  -1.934  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.387   2.819  -2.270  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.340   2.910  -1.159  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.172   3.138  -1.406  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.208   4.110  -2.347  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.507   5.076  -3.122  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.291   1.964  -1.714  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.915   2.619  -3.211  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -4.160   3.906  -2.811  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.375   4.488  -1.346  1.00  0.00           H  
ATOM    242  HG  SER A  14      -1.664   5.249  -2.694  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.763   2.706   0.060  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.814   2.748   1.212  1.00  0.00           C  
ATOM    245  C   LEU A  15       0.175   1.584   1.097  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.362   1.746   1.304  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.691   2.593   2.462  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.613   3.862   3.314  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.396   4.988   2.633  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -2.215   3.585   4.694  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.709   2.507   0.212  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.289   3.691   1.238  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.716   2.423   2.165  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -1.344   1.751   3.043  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.579   4.159   3.423  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.212   4.566   2.064  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -1.740   5.532   1.970  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -2.789   5.658   3.383  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -3.122   3.009   4.582  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.443   4.521   5.181  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.508   3.031   5.291  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.314   0.415   0.750  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.582  -0.776   0.598  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.616  -0.514  -0.496  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.782  -0.836  -0.353  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.347  -1.930   0.201  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.374  -3.268   0.394  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.525  -4.231   1.173  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.699  -3.874  -0.975  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.277   0.322   0.579  1.00  0.00           H  
ATOM    271  HA  LEU A  16       1.072  -0.993   1.524  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.236  -1.905   0.816  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.628  -1.822  -0.837  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.291  -3.108   0.944  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.462  -4.352   0.651  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.711  -3.830   2.159  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.036  -5.190   1.261  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.406  -4.681  -0.853  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.127  -3.115  -1.613  1.00  0.00           H  
ATOM    280 HD23 LEU A  16      -0.207  -4.253  -1.425  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.194   0.083  -1.575  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.141   0.398  -2.689  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.239   1.336  -2.180  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.388   1.239  -2.572  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.287   1.088  -3.759  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.982   0.984  -5.119  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       0.936   0.759  -6.213  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.746   2.280  -5.403  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.252   0.337  -1.643  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.570  -0.501  -3.079  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.319   0.607  -3.811  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.157   2.128  -3.501  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.672   0.153  -5.107  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.398   1.678  -6.391  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       0.244  -0.007  -5.897  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.428   0.447  -7.122  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.049   3.053  -5.696  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.454   2.113  -6.201  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       3.273   2.590  -4.513  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.884   2.226  -1.293  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.885   3.176  -0.719  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.797   2.441   0.267  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.972   2.734   0.377  1.00  0.00           O  
ATOM    304  CB  LEU A  18       3.059   4.245   0.003  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.898   5.516   0.171  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.054   6.741  -0.190  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.364   5.630   1.624  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.953   2.259  -0.996  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.467   3.620  -1.500  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.174   4.469  -0.577  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.767   3.878   0.975  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.758   5.470  -0.482  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       3.635   7.637  -0.029  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.172   6.768   0.435  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       2.759   6.684  -1.226  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.530   5.910   2.249  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       5.138   6.380   1.697  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.755   4.678   1.952  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.258   1.482   0.974  1.00  0.00           N  
ATOM    320  CA  ALA A  19       5.080   0.704   1.952  1.00  0.00           C  
ATOM    321  C   ALA A  19       6.177  -0.073   1.213  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.279  -0.224   1.704  1.00  0.00           O  
ATOM    323  CB  ALA A  19       4.101  -0.257   2.630  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.309   1.267   0.851  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.516   1.365   2.685  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.942  -1.117   1.994  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.160   0.244   2.799  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.511  -0.582   3.575  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.881  -0.558   0.030  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.901  -1.317  -0.754  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.967  -0.355  -1.298  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.147  -0.647  -1.266  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.124  -1.966  -1.903  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.985  -0.414  -0.345  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.358  -2.077  -0.141  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.558  -2.804  -1.526  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.817  -2.309  -2.656  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.451  -1.241  -2.337  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.557   0.790  -1.792  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.541   1.776  -2.334  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.396   2.330  -1.190  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.611   2.305  -1.247  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.600   1.003  -1.803  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.180   1.287  -3.057  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.014   2.588  -2.809  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.769   2.820  -0.147  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.544   3.369   1.012  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.362   2.251   1.674  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.465   2.476   2.136  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.491   3.924   1.982  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.166   4.359   3.288  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.799   5.135   1.348  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.786   2.821  -0.123  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.196   4.164   0.682  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.758   3.159   2.194  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      10.143   4.766   3.071  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.268   3.507   3.942  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.562   5.114   3.772  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.398   4.858   0.385  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       8.514   5.935   1.224  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.996   5.468   1.991  1.00  0.00           H  
ATOM    362  N   GLY A  23       9.833   1.048   1.713  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.580  -0.089   2.332  1.00  0.00           C  
ATOM    364  C   GLY A  23      11.895  -0.306   1.577  1.00  0.00           C  
ATOM    365  O   GLY A  23      12.950  -0.417   2.175  1.00  0.00           O  
ATOM    366  H   GLY A  23       8.946   0.892   1.328  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      10.790   0.140   3.367  1.00  0.00           H  
ATOM    368  HA3 GLY A  23       9.984  -0.986   2.274  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.843  -0.352   0.266  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.096  -0.546  -0.529  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.990   0.695  -0.401  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.198   0.585  -0.364  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.633  -0.750  -1.981  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      12.053  -2.160  -2.135  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.821  -0.585  -2.936  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      11.235  -2.243  -3.428  1.00  0.00           C  
ATOM    377  H   ILE A  24      10.982  -0.250  -0.193  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.627  -1.424  -0.181  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.875  -0.018  -2.221  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.860  -2.879  -2.172  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.414  -2.381  -1.294  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.554  -0.964  -3.911  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.669  -1.138  -2.556  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.080   0.461  -3.013  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.324  -1.675  -3.315  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.992  -3.276  -3.634  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      11.813  -1.839  -4.247  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.410   1.874  -0.312  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.249   3.105  -0.161  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.006   3.057   1.174  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.060   3.646   1.322  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.278   4.284  -0.189  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.032   5.533  -0.579  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.652   6.312   0.406  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.114   5.911  -1.924  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.351   7.469   0.045  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.812   7.068  -2.285  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.431   7.848  -1.301  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.121   8.989  -1.657  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.432   1.944  -0.330  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.946   3.183  -0.981  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.496   4.092  -0.911  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.841   4.417   0.790  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.594   6.017   1.444  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.639   5.308  -2.684  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.829   8.070   0.804  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.875   7.360  -3.323  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.049   8.760  -1.746  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.486   2.334   2.138  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.189   2.211   3.449  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.296   1.155   3.323  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.288   1.194   4.025  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.115   1.752   4.444  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.740   2.903   5.387  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      14.965   3.327   6.202  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.231   4.097   4.572  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.646   1.853   1.990  1.00  0.00           H  
ATOM    418  HA  LEU A  26      15.601   3.162   3.750  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.238   1.431   3.901  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      14.497   0.926   5.026  1.00  0.00           H  
ATOM    421  HG  LEU A  26      12.963   2.572   6.061  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      14.647   3.908   7.054  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      15.621   3.923   5.584  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      15.492   2.448   6.542  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      12.819   4.839   5.239  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      12.466   3.765   3.886  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.050   4.529   4.015  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.129   0.215   2.417  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.161  -0.847   2.222  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.537  -0.994   0.731  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.506  -2.089   0.200  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.482  -2.123   2.727  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.548  -3.131   3.164  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      17.975  -2.835   4.603  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      16.974  -4.548   3.084  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.322   0.212   1.861  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.037  -0.638   2.815  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      15.843  -1.884   3.564  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      15.886  -2.549   1.931  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.406  -3.051   2.511  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      17.122  -2.935   5.259  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      18.360  -1.828   4.664  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.742  -3.534   4.902  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      16.170  -4.652   3.798  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      17.751  -5.263   3.309  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      16.598  -4.727   2.088  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.884   0.107   0.092  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.265   0.066  -1.336  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.771  -0.189  -1.491  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.203  -0.843  -2.422  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.880   1.455  -1.837  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.890   2.350  -0.627  1.00  0.00           C  
ATOM    453  CD  PRO A  28      17.954   1.477   0.610  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.694  -0.685  -1.860  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.601   1.800  -2.565  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.892   1.435  -2.270  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.745   3.007  -0.663  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.985   2.936  -0.605  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      18.883   1.641   1.139  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.120   1.676   1.249  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.570   0.315  -0.581  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.048   0.100  -0.664  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.520  -0.863   0.439  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.704  -1.089   0.602  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.662   1.490  -0.464  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.516   2.306  -1.752  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.451   2.815  -2.043  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      23.544   2.451  -2.541  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.197   0.833   0.162  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.318  -0.283  -1.635  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.151   1.995   0.343  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.708   1.389  -0.221  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.404   2.041  -2.310  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      23.457   2.973  -3.366  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.606  -1.434   1.195  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.005  -2.382   2.281  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.436  -3.781   2.007  1.00  0.00           C  
ATOM    478  O   ARG A  30      20.353  -3.867   1.450  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.401  -1.799   3.563  1.00  0.00           C  
ATOM    480  CG  ARG A  30      22.521  -1.252   4.453  1.00  0.00           C  
ATOM    481  CD  ARG A  30      21.982  -1.016   5.868  1.00  0.00           C  
ATOM    482  NE  ARG A  30      21.984  -2.360   6.514  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      22.965  -2.707   7.304  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      23.011  -2.243   8.526  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      23.896  -3.516   6.873  1.00  0.00           N  
ATOM    486  OXT ARG A  30      22.096  -4.742   2.362  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.657  -1.243   1.045  1.00  0.00           H  
ATOM    488  HA  ARG A  30      23.079  -2.424   2.367  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      20.718  -1.002   3.310  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      20.869  -2.574   4.094  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      23.332  -1.965   4.489  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      22.879  -0.319   4.046  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      22.631  -0.337   6.405  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      20.978  -0.626   5.828  1.00  0.00           H  
ATOM    495  HE  ARG A  30      21.245  -2.984   6.347  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      22.297  -1.625   8.854  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      23.761  -2.505   9.134  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      23.858  -3.871   5.938  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      24.649  -3.782   7.476  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -20.602  14.130   3.407  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.216  14.000   3.954  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.773  12.532   3.942  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.587  11.630   4.023  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -19.296  14.523   5.393  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -18.822  15.951   5.439  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.676  17.006   5.716  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -17.583  16.513   5.246  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.948  18.138   5.681  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -17.666  17.893   5.399  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -18.530  14.603   3.382  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -20.318  14.473   5.740  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -18.670  13.917   6.032  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -20.636  16.941   5.904  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -16.681  15.966   5.011  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -19.353  19.124   5.860  1.00  0.00           H  
ATOM     17  N   SER A   2     -17.489  12.290   3.842  1.00  0.00           N  
ATOM     18  CA  SER A   2     -16.983  10.881   3.823  1.00  0.00           C  
ATOM     19  C   SER A   2     -15.536  10.816   4.342  1.00  0.00           C  
ATOM     20  O   SER A   2     -14.698  10.129   3.784  1.00  0.00           O  
ATOM     21  CB  SER A   2     -17.052  10.456   2.352  1.00  0.00           C  
ATOM     22  OG  SER A   2     -16.378  11.418   1.548  1.00  0.00           O  
ATOM     23  H   SER A   2     -16.855  13.036   3.777  1.00  0.00           H  
ATOM     24  HA  SER A   2     -17.622  10.246   4.417  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -16.578   9.497   2.229  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -18.089  10.383   2.049  1.00  0.00           H  
ATOM     27  HG  SER A   2     -15.653  10.975   1.099  1.00  0.00           H  
ATOM     28  N   VAL A   3     -15.237  11.522   5.408  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -13.846  11.498   5.964  1.00  0.00           C  
ATOM     30  C   VAL A   3     -13.866  10.984   7.415  1.00  0.00           C  
ATOM     31  O   VAL A   3     -13.244  11.550   8.296  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -13.354  12.954   5.902  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -11.850  13.002   6.187  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -13.617  13.538   4.508  1.00  0.00           C  
ATOM     35  H   VAL A   3     -15.927  12.065   5.845  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -13.211  10.871   5.356  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -13.878  13.540   6.644  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -11.410  13.841   5.667  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -11.388  12.086   5.847  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -11.688  13.113   7.249  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -12.898  14.318   4.302  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -14.615  13.949   4.472  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -13.523  12.757   3.767  1.00  0.00           H  
ATOM     44  N   SER A   4     -14.576   9.911   7.667  1.00  0.00           N  
ATOM     45  CA  SER A   4     -14.638   9.356   9.057  1.00  0.00           C  
ATOM     46  C   SER A   4     -13.414   8.483   9.336  1.00  0.00           C  
ATOM     47  O   SER A   4     -12.834   8.527  10.405  1.00  0.00           O  
ATOM     48  CB  SER A   4     -15.916   8.517   9.103  1.00  0.00           C  
ATOM     49  OG  SER A   4     -16.976   9.303   9.631  1.00  0.00           O  
ATOM     50  H   SER A   4     -15.067   9.471   6.943  1.00  0.00           H  
ATOM     51  HA  SER A   4     -14.695  10.151   9.773  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -16.175   8.194   8.109  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -15.752   7.648   9.729  1.00  0.00           H  
ATOM     54  HG  SER A   4     -17.754   9.155   9.089  1.00  0.00           H  
ATOM     55  N   HIS A   5     -13.024   7.694   8.376  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -11.835   6.803   8.552  1.00  0.00           C  
ATOM     57  C   HIS A   5     -10.997   6.767   7.263  1.00  0.00           C  
ATOM     58  O   HIS A   5     -10.338   5.785   6.978  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -12.423   5.420   8.855  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -11.836   4.891  10.136  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -11.252   3.637  10.220  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -11.738   5.435  11.393  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -10.832   3.469  11.487  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -11.104   4.536  12.245  1.00  0.00           N  
ATOM     65  H   HIS A   5     -13.518   7.688   7.533  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -11.234   7.139   9.382  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -13.495   5.497   8.957  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -12.187   4.743   8.047  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -11.162   2.989   9.489  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -12.098   6.413  11.678  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -10.336   2.580  11.849  1.00  0.00           H  
ATOM     72  N   ALA A   6     -11.019   7.831   6.487  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.228   7.872   5.211  1.00  0.00           C  
ATOM     74  C   ALA A   6     -10.522   6.633   4.346  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.630   6.071   3.735  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.758   7.896   5.649  1.00  0.00           C  
ATOM     77  H   ALA A   6     -11.558   8.608   6.744  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.458   8.771   4.661  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -8.168   8.409   4.904  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -8.399   6.884   5.760  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.673   8.414   6.594  1.00  0.00           H  
ATOM     82  N   ARG A   7     -11.772   6.214   4.297  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -12.166   5.013   3.485  1.00  0.00           C  
ATOM     84  C   ARG A   7     -11.600   3.728   4.118  1.00  0.00           C  
ATOM     85  O   ARG A   7     -10.407   3.606   4.305  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -11.575   5.237   2.086  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -12.603   4.847   1.018  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -12.918   6.062   0.137  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -11.688   6.285  -0.678  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -11.785   6.658  -1.926  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -12.053   7.903  -2.214  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -11.610   5.785  -2.886  1.00  0.00           N  
ATOM     93  H   ARG A   7     -12.460   6.696   4.802  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -13.240   4.951   3.420  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -11.313   6.280   1.970  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -10.690   4.631   1.968  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -12.200   4.053   0.406  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -13.509   4.507   1.496  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -13.764   5.848  -0.503  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -13.118   6.928   0.748  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -10.804   6.153  -0.276  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -12.183   8.569  -1.480  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -12.127   8.193  -3.170  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -11.399   4.833  -2.664  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -11.686   6.069  -3.842  1.00  0.00           H  
ATOM    106  N   PRO A   8     -12.484   2.803   4.424  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -12.061   1.513   5.038  1.00  0.00           C  
ATOM    108  C   PRO A   8     -11.313   0.643   4.014  1.00  0.00           C  
ATOM    109  O   PRO A   8     -10.468  -0.158   4.369  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -13.380   0.865   5.454  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -14.409   1.470   4.556  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -13.942   2.865   4.232  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -11.446   1.691   5.907  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -13.333  -0.206   5.311  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.606   1.098   6.483  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -14.496   0.887   3.649  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -15.362   1.514   5.059  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -14.183   3.116   3.208  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -14.376   3.579   4.913  1.00  0.00           H  
ATOM    120  N   ARG A   9     -11.619   0.801   2.748  1.00  0.00           N  
ATOM    121  CA  ARG A   9     -10.935  -0.001   1.688  1.00  0.00           C  
ATOM    122  C   ARG A   9     -11.087   0.709   0.334  1.00  0.00           C  
ATOM    123  O   ARG A   9     -11.392   1.888   0.283  1.00  0.00           O  
ATOM    124  CB  ARG A   9     -11.649  -1.359   1.683  1.00  0.00           C  
ATOM    125  CG  ARG A   9     -10.617  -2.480   1.528  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -11.153  -3.768   2.162  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -10.135  -4.152   3.182  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -10.443  -4.142   4.452  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -10.514  -3.006   5.095  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -10.679  -5.268   5.075  1.00  0.00           N  
ATOM    131  H   ARG A   9     -12.302   1.455   2.492  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -9.890  -0.130   1.929  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -12.186  -1.486   2.612  1.00  0.00           H  
ATOM    134  HB3 ARG A   9     -12.346  -1.397   0.859  1.00  0.00           H  
ATOM    135  HG2 ARG A   9     -10.424  -2.649   0.478  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -9.700  -2.194   2.020  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -12.111  -3.586   2.632  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -11.241  -4.545   1.418  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -9.232  -4.412   2.900  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -10.333  -2.146   4.615  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -10.751  -2.994   6.067  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -10.624  -6.134   4.580  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -10.914  -5.263   6.047  1.00  0.00           H  
ATOM    144  N   TRP A  10     -10.873   0.007  -0.761  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.998   0.644  -2.117  1.00  0.00           C  
ATOM    146  C   TRP A  10     -10.146   1.924  -2.190  1.00  0.00           C  
ATOM    147  O   TRP A  10     -10.496   2.882  -2.858  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -12.489   0.967  -2.272  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.909   0.728  -3.688  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -13.347   1.683  -4.541  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -12.935  -0.527  -4.430  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.642   1.094  -5.757  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.405  -0.266  -5.738  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -12.602  -1.852  -4.096  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -13.539  -1.284  -6.684  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -12.735  -2.878  -5.045  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -13.203  -2.595  -6.335  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.625  -0.937  -0.692  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.692  -0.051  -2.883  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -13.066   0.333  -1.616  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -12.662   2.002  -2.016  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -13.450   2.733  -4.308  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.978   1.568  -6.547  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.241  -2.080  -3.104  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -13.900  -1.061  -7.677  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -12.477  -3.892  -4.778  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -13.304  -3.389  -7.060  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.032   1.938  -1.498  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.137   3.139  -1.498  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.845   2.827  -0.733  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.763   3.192  -1.153  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.931   4.231  -0.771  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.282   5.576  -1.008  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -8.373   6.189  -2.264  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -7.589   6.211   0.032  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -7.773   7.435  -2.480  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -6.990   7.457  -0.185  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -7.081   8.069  -1.441  1.00  0.00           C  
ATOM    179  H   PHE A  11      -8.781   1.149  -0.972  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.918   3.448  -2.507  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.944   4.252  -1.146  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.945   4.021   0.288  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -8.906   5.700  -3.065  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -7.518   5.738   1.000  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -7.844   7.907  -3.449  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -6.456   7.946   0.616  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -6.620   9.031  -1.608  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.958   2.156   0.390  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.752   1.811   1.207  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.754   0.959   0.413  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.588   0.891   0.751  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.299   1.033   2.407  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.571   1.982   3.529  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.773   2.538   3.799  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -5.647   2.499   4.530  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -7.648   3.362   4.902  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -6.356   3.373   5.389  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.275   2.298   4.773  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -5.727   4.022   6.451  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -3.640   2.951   5.842  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -4.364   3.811   6.679  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.846   1.883   0.701  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.272   2.708   1.546  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -7.216   0.536   2.127  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -5.576   0.298   2.724  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -8.683   2.366   3.243  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -8.376   3.884   5.303  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -3.709   1.638   4.134  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -6.289   4.684   7.093  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -2.587   2.790   6.020  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -3.870   4.311   7.499  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.192   0.323  -0.643  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.254  -0.512  -1.461  1.00  0.00           C  
ATOM    214  C   PHE A  13      -3.109   0.354  -1.990  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.971  -0.073  -2.046  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.090  -1.069  -2.618  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.956  -2.571  -2.656  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -5.598  -3.358  -1.691  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.192  -3.180  -3.659  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -5.476  -4.752  -1.730  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -4.069  -4.574  -3.697  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -4.712  -5.360  -2.733  1.00  0.00           C  
ATOM    223  H   PHE A  13      -6.131   0.401  -0.899  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.863  -1.315  -0.870  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -6.127  -0.803  -2.475  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.737  -0.653  -3.549  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -6.187  -2.887  -0.917  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.695  -2.574  -4.402  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -5.972  -5.358  -0.984  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -3.480  -5.044  -4.470  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -4.618  -6.435  -2.762  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.404   1.575  -2.350  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.335   2.497  -2.849  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.349   2.784  -1.717  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.154   2.878  -1.925  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.059   3.774  -3.274  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.792   3.521  -4.466  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.327   1.890  -2.272  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.826   2.060  -3.685  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.740   4.080  -2.497  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.333   4.558  -3.444  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.572   4.081  -4.459  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.854   2.894  -0.517  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.971   3.143   0.661  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.059   1.928   0.867  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.117   2.067   1.144  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.932   3.323   1.849  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.172   3.782   3.104  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.484   2.582   3.760  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.119   4.831   2.728  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.818   2.790  -0.393  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.386   4.037   0.513  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.677   4.062   1.595  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.421   2.383   2.055  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -1.874   4.213   3.803  1.00  0.00           H  
ATOM    256 HD11 LEU A  15       0.564   2.579   3.499  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -0.943   1.667   3.413  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -0.587   2.651   4.833  1.00  0.00           H  
ATOM    259 HD21 LEU A  15       0.177   5.375   3.612  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -0.537   5.517   2.005  1.00  0.00           H  
ATOM    261 HD23 LEU A  15       0.743   4.341   2.301  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.594   0.738   0.712  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.237  -0.496   0.875  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.326  -0.531  -0.200  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.459  -0.893   0.059  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.745  -1.666   0.706  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.090  -2.996   1.116  1.00  0.00           C  
ATOM    268  CD1 LEU A  16       0.771  -3.525  -0.035  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.784  -2.797   2.360  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.543   0.658   0.473  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.680  -0.517   1.849  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.615  -1.493   1.323  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -1.050  -1.725  -0.329  1.00  0.00           H  
ATOM    274  HG  LEU A  16      -0.865  -3.717   1.336  1.00  0.00           H  
ATOM    275 HD11 LEU A  16       0.636  -4.592  -0.123  1.00  0.00           H  
ATOM    276 HD12 LEU A  16       1.810  -3.309   0.163  1.00  0.00           H  
ATOM    277 HD13 LEU A  16       0.473  -3.047  -0.957  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.034  -3.759   2.782  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.245  -2.214   3.091  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.692  -2.279   2.084  1.00  0.00           H  
ATOM    281  N   LEU A  17       0.986  -0.134  -1.396  1.00  0.00           N  
ATOM    282  CA  LEU A  17       1.993  -0.112  -2.502  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.128   0.849  -2.143  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.277   0.629  -2.478  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.229   0.381  -3.735  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.905  -0.148  -5.002  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.290  -1.496  -5.386  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       1.695   0.849  -6.145  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.070   0.166  -1.559  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.379  -1.097  -2.674  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.210   0.024  -3.693  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.232   1.461  -3.752  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.963  -0.274  -4.821  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       1.474  -2.212  -4.599  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.736  -1.847  -6.304  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.225  -1.379  -5.525  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       0.675   0.790  -6.492  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.366   0.611  -6.958  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       1.899   1.850  -5.792  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.804   1.901  -1.441  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.842   2.887  -1.018  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.672   2.311   0.132  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.848   2.595   0.264  1.00  0.00           O  
ATOM    304  CB  LEU A  18       3.060   4.123  -0.559  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.958   5.359  -0.647  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.947   5.899  -2.080  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.434   6.437   0.305  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.871   2.031  -1.178  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.476   3.136  -1.845  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.196   4.257  -1.194  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.739   3.985   0.462  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.967   5.092  -0.371  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.928   6.061  -2.396  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.419   5.183  -2.737  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.488   6.832  -2.117  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.033   7.329   0.203  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.494   6.078   1.321  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       2.406   6.663   0.063  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.065   1.493   0.954  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.804   0.874   2.099  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.969   0.025   1.574  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.058   0.051   2.116  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.776  -0.006   2.814  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.120   1.282   0.809  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.167   1.637   2.769  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       2.840   0.527   2.897  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.138  -0.254   3.800  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.624  -0.914   2.248  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.748  -0.718   0.514  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.844  -1.560  -0.062  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.992  -0.664  -0.546  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.153  -0.986  -0.375  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.208  -2.303  -1.239  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.862  -0.714   0.091  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.200  -2.266   0.672  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.829  -1.588  -1.954  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.397  -2.919  -0.881  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.951  -2.927  -1.713  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.672   0.465  -1.136  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.736   1.395  -1.622  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.514   1.951  -0.425  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.719   2.098  -0.476  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.728   0.704  -1.253  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.411   0.859  -2.274  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.283   2.211  -2.163  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.831   2.254   0.657  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.528   2.793   1.869  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.527   1.754   2.401  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.628   2.090   2.797  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.412   3.060   2.893  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.022   3.450   4.243  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.523   4.205   2.397  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.858   2.119   0.672  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.036   3.714   1.630  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.815   2.167   3.014  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.496   2.587   4.687  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.245   3.810   4.899  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.758   4.227   4.095  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.419   4.143   1.323  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.975   5.151   2.659  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.549   4.131   2.858  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.154   0.494   2.399  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.081  -0.571   2.889  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.314  -0.623   1.981  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.436  -0.651   2.448  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.265   0.248   2.066  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.385  -0.349   3.902  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.580  -1.526   2.864  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.110  -0.618   0.685  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.270  -0.648  -0.260  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.066   0.659  -0.139  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.274   0.662  -0.263  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.658  -0.789  -1.662  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.925  -2.134  -1.781  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.763  -0.717  -2.721  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.886  -3.287  -1.466  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.193  -0.581   0.335  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.910  -1.495  -0.043  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.956   0.018  -1.825  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      11.099  -2.156  -1.084  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.548  -2.249  -2.786  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.366  -1.024  -3.676  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.574  -1.373  -2.441  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.129   0.297  -2.792  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      13.905  -2.952  -1.590  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      12.693  -4.109  -2.138  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      12.736  -3.612  -0.446  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.402   1.764   0.122  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.135   3.060   0.273  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.097   2.978   1.468  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.098   3.667   1.516  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.061   4.122   0.518  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.728   5.469   0.655  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.121   6.175  -0.488  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.964   6.005   1.926  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.747   7.419  -0.359  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.591   7.248   2.054  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      14.982   7.956   0.912  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.601   9.180   1.039  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.427   1.737   0.231  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.679   3.289  -0.630  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.373   4.140  -0.315  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.525   3.891   1.426  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.942   5.760  -1.469  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.664   5.458   2.807  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.050   7.966  -1.241  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.774   7.663   3.035  1.00  0.00           H  
ATOM    408  HH  TYR A  25      14.930   9.832   1.252  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.807   2.122   2.420  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.713   1.965   3.595  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.887   1.055   3.206  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.959   1.137   3.772  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.859   1.306   4.684  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.511   2.339   5.761  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.231   3.080   5.369  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.296   1.626   7.099  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.001   1.568   2.349  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.072   2.926   3.930  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.951   0.920   4.244  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.413   0.495   5.133  1.00  0.00           H  
ATOM    421  HG  LEU A  26      15.321   3.047   5.855  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      13.375   3.569   4.417  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.998   3.820   6.121  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.416   2.376   5.292  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      13.628   0.789   6.960  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.865   2.317   7.809  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.244   1.270   7.475  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.687   0.193   2.231  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.782  -0.721   1.786  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.952  -0.683   0.250  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.975  -1.720  -0.386  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.323  -2.112   2.237  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.543  -3.020   2.431  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.493  -3.654   3.823  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.537  -4.125   1.370  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.813   0.151   1.789  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.710  -0.466   2.275  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.784  -2.026   3.170  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.671  -2.535   1.483  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.446  -2.433   2.336  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.274  -4.396   3.908  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      17.532  -4.123   3.971  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.640  -2.890   4.572  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.550  -4.558   1.306  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      19.250  -4.889   1.642  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.809  -3.706   0.413  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.072   0.505  -0.308  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.242   0.641  -1.769  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.732   0.626  -2.145  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.090   0.381  -3.282  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.617   2.002  -2.063  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.696   2.779  -0.777  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.061   1.821   0.337  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.706  -0.133  -2.292  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.171   2.506  -2.842  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.584   1.883  -2.354  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.447   3.551  -0.860  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.738   3.227  -0.565  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.037   2.060   0.736  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.323   1.849   1.112  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.598   0.887  -1.197  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.066   0.891  -1.487  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.630  -0.532  -1.388  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.506  -0.908  -2.145  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.687   1.795  -0.413  1.00  0.00           C  
ATOM    466  CG  ASN A  29      21.910   3.115  -0.331  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.103   3.306   0.559  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      22.114   4.039  -1.230  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.282   1.083  -0.288  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.253   1.303  -2.466  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.648   1.294   0.544  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.715   2.001  -0.670  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      22.760   3.888  -1.951  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.619   4.883  -1.185  1.00  0.00           H  
ATOM    475  N   ARG A  30      22.129  -1.324  -0.462  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.621  -2.733  -0.298  1.00  0.00           C  
ATOM    477  C   ARG A  30      24.123  -2.752   0.054  1.00  0.00           C  
ATOM    478  O   ARG A  30      24.574  -1.819   0.701  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.356  -3.411  -1.650  1.00  0.00           C  
ATOM    480  CG  ARG A  30      21.886  -4.851  -1.420  1.00  0.00           C  
ATOM    481  CD  ARG A  30      21.230  -5.388  -2.697  1.00  0.00           C  
ATOM    482  NE  ARG A  30      22.359  -5.648  -3.635  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      22.816  -6.862  -3.790  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      22.289  -7.648  -4.692  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      23.800  -7.289  -3.042  1.00  0.00           N  
ATOM    486  OXT ARG A  30      24.792  -3.705  -0.316  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.424  -0.991   0.129  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.057  -3.231   0.475  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.591  -2.864  -2.183  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      23.263  -3.421  -2.233  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      22.734  -5.467  -1.161  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      21.167  -4.870  -0.614  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      20.695  -6.304  -2.484  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      20.563  -4.650  -3.116  1.00  0.00           H  
ATOM    495  HE  ARG A  30      22.761  -4.907  -4.136  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      21.536  -7.319  -5.264  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      22.637  -8.578  -4.813  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      24.203  -6.685  -2.352  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      24.153  -8.217  -3.157  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1      -9.371  15.763 -12.996  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -9.391  15.305 -11.572  1.00  0.00           C  
ATOM      3  C   HIS A   1     -10.528  15.996 -10.808  1.00  0.00           C  
ATOM      4  O   HIS A   1     -10.659  17.205 -10.834  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.029  15.717 -11.002  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -7.888  15.217  -9.586  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -6.961  15.752  -8.705  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.546  14.236  -8.885  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -7.085  15.095  -7.537  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -8.036  14.160  -7.594  1.00  0.00           N  
ATOM     11  HA  HIS A   1      -9.502  14.233 -11.525  1.00  0.00           H  
ATOM     12  HB2 HIS A   1      -7.245  15.292 -11.609  1.00  0.00           H  
ATOM     13  HB3 HIS A   1      -7.948  16.793 -11.011  1.00  0.00           H  
ATOM     14  HD1 HIS A   1      -6.330  16.477  -8.897  1.00  0.00           H  
ATOM     15  HD2 HIS A   1      -9.338  13.616  -9.278  1.00  0.00           H  
ATOM     16  HE1 HIS A   1      -6.487  15.298  -6.661  1.00  0.00           H  
ATOM     17  N   SER A   2     -11.345  15.232 -10.128  1.00  0.00           N  
ATOM     18  CA  SER A   2     -12.476  15.831  -9.354  1.00  0.00           C  
ATOM     19  C   SER A   2     -12.603  15.135  -7.993  1.00  0.00           C  
ATOM     20  O   SER A   2     -11.905  15.467  -7.054  1.00  0.00           O  
ATOM     21  CB  SER A   2     -13.718  15.602 -10.223  1.00  0.00           C  
ATOM     22  OG  SER A   2     -13.624  16.400 -11.396  1.00  0.00           O  
ATOM     23  H   SER A   2     -11.214  14.261 -10.122  1.00  0.00           H  
ATOM     24  HA  SER A   2     -12.320  16.884  -9.214  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -13.775  14.564 -10.506  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -14.603  15.870  -9.662  1.00  0.00           H  
ATOM     27  HG  SER A   2     -14.341  17.040 -11.378  1.00  0.00           H  
ATOM     28  N   VAL A   3     -13.476  14.170  -7.881  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -13.642  13.439  -6.584  1.00  0.00           C  
ATOM     30  C   VAL A   3     -13.479  11.923  -6.787  1.00  0.00           C  
ATOM     31  O   VAL A   3     -13.719  11.142  -5.886  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -15.059  13.771  -6.096  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -15.161  15.268  -5.790  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -16.090  13.400  -7.170  1.00  0.00           C  
ATOM     35  H   VAL A   3     -14.017  13.918  -8.654  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -12.918  13.791  -5.869  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -15.264  13.210  -5.195  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -14.264  15.595  -5.285  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -16.017  15.449  -5.157  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -15.274  15.818  -6.714  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -17.077  13.394  -6.734  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -15.863  12.420  -7.565  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -16.055  14.127  -7.969  1.00  0.00           H  
ATOM     44  N   SER A   4     -13.062  11.505  -7.959  1.00  0.00           N  
ATOM     45  CA  SER A   4     -12.872  10.045  -8.219  1.00  0.00           C  
ATOM     46  C   SER A   4     -11.407   9.661  -8.002  1.00  0.00           C  
ATOM     47  O   SER A   4     -11.099   8.559  -7.588  1.00  0.00           O  
ATOM     48  CB  SER A   4     -13.279   9.842  -9.681  1.00  0.00           C  
ATOM     49  OG  SER A   4     -13.028   8.492 -10.058  1.00  0.00           O  
ATOM     50  H   SER A   4     -12.866  12.153  -8.664  1.00  0.00           H  
ATOM     51  HA  SER A   4     -13.505   9.468  -7.576  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -14.329  10.051  -9.796  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -12.708  10.513 -10.310  1.00  0.00           H  
ATOM     54  HG  SER A   4     -13.654   8.253 -10.746  1.00  0.00           H  
ATOM     55  N   HIS A   5     -10.508  10.568  -8.273  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -9.053  10.277  -8.082  1.00  0.00           C  
ATOM     57  C   HIS A   5      -8.529  10.945  -6.799  1.00  0.00           C  
ATOM     58  O   HIS A   5      -7.339  10.976  -6.555  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -8.357  10.866  -9.314  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -8.832  10.167 -10.560  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -8.090   9.176 -11.182  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -9.971  10.310 -11.314  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -8.784   8.765 -12.259  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -9.939   9.424 -12.385  1.00  0.00           N  
ATOM     65  H   HIS A   5     -10.793  11.445  -8.598  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -8.889   9.214  -8.040  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -8.585  11.918  -9.384  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -7.290  10.737  -9.214  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -7.217   8.837 -10.892  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -10.771  11.007 -11.106  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -8.448   7.995 -12.939  1.00  0.00           H  
ATOM     72  N   ALA A   6      -9.407  11.471  -5.977  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -8.958  12.129  -4.710  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.415  11.319  -3.484  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.414  11.813  -2.371  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.626  13.507  -4.722  1.00  0.00           C  
ATOM     77  H   ALA A   6     -10.360  11.430  -6.190  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -7.886  12.241  -4.704  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.699  13.387  -4.748  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.304  14.055  -5.595  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.346  14.051  -3.832  1.00  0.00           H  
ATOM     82  N   ARG A   7      -9.799  10.080  -3.678  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -10.251   9.237  -2.530  1.00  0.00           C  
ATOM     84  C   ARG A   7     -10.044   7.748  -2.858  1.00  0.00           C  
ATOM     85  O   ARG A   7     -11.000   7.015  -3.028  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -11.743   9.563  -2.366  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -12.233   9.090  -0.994  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -11.795  10.090   0.082  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -10.769   9.368   0.891  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -10.648   9.617   2.167  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -11.530   9.148   3.012  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -9.645  10.335   2.598  1.00  0.00           N  
ATOM     93  H   ARG A   7      -9.786   9.701  -4.582  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -9.715   9.504  -1.633  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -11.888  10.631  -2.453  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -12.306   9.061  -3.139  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -13.311   9.022  -1.003  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -11.813   8.121  -0.777  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -11.364  10.970  -0.376  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -12.632  10.362   0.707  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -10.179   8.714   0.462  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -12.298   8.599   2.680  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -11.439   9.339   3.989  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -8.972  10.693   1.949  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -9.550  10.530   3.573  1.00  0.00           H  
ATOM    106  N   PRO A   8      -8.792   7.351  -2.942  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -8.462   5.937  -3.259  1.00  0.00           C  
ATOM    108  C   PRO A   8      -8.756   5.019  -2.054  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.850   4.506  -1.931  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -6.972   5.984  -3.600  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -6.444   7.195  -2.894  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -7.586   8.170  -2.754  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -9.021   5.611  -4.120  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -6.477   5.091  -3.243  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -6.834   6.090  -4.664  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -6.072   6.918  -1.917  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -5.653   7.644  -3.475  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -7.579   8.619  -1.769  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -7.530   8.930  -3.518  1.00  0.00           H  
ATOM    120  N   ARG A   9      -7.787   4.815  -1.173  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.977   3.937   0.040  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.802   2.676  -0.261  1.00  0.00           C  
ATOM    123  O   ARG A   9      -9.457   2.138   0.616  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -8.669   4.821   1.082  1.00  0.00           C  
ATOM    125  CG  ARG A   9     -10.104   5.151   0.657  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -10.904   5.607   1.879  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -12.127   6.248   1.317  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -13.270   5.615   1.343  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -13.763   5.204   2.483  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -13.919   5.393   0.230  1.00  0.00           N  
ATOM    131  H   ARG A   9      -6.921   5.249  -1.308  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.006   3.634   0.431  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -8.688   4.300   2.025  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -8.111   5.735   1.190  1.00  0.00           H  
ATOM    135  HG2 ARG A   9     -10.089   5.941  -0.078  1.00  0.00           H  
ATOM    136  HG3 ARG A   9     -10.569   4.273   0.235  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -11.169   4.756   2.492  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -10.340   6.326   2.453  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -12.074   7.145   0.927  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -13.266   5.377   3.335  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -14.635   4.715   2.505  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -13.541   5.705  -0.642  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -14.796   4.910   0.249  1.00  0.00           H  
ATOM    144  N   TRP A  10      -8.733   2.170  -1.469  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.467   0.906  -1.795  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.761  -0.201  -1.021  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.782  -0.760  -1.481  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -9.324   0.710  -3.311  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.560   1.194  -4.003  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.742   0.534  -4.041  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -10.756   2.424  -4.761  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -12.649   1.281  -4.771  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -12.090   2.455  -5.235  1.00  0.00           C  
ATOM    154  CE3 TRP A  10      -9.916   3.505  -5.079  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -12.570   3.520  -5.997  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -10.397   4.579  -5.846  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -11.721   4.586  -6.304  1.00  0.00           C  
ATOM    158  H   TRP A  10      -8.166   2.599  -2.138  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.503   0.975  -1.510  1.00  0.00           H  
ATOM    160  HB2 TRP A  10      -8.471   1.267  -3.667  1.00  0.00           H  
ATOM    161  HB3 TRP A  10      -9.180  -0.340  -3.525  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.943  -0.420  -3.576  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.580   1.026  -4.948  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -8.893   3.509  -4.731  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -13.592   3.521  -6.349  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10      -9.742   5.405  -6.084  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -12.085   5.415  -6.893  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.187  -0.442   0.201  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.467  -1.426   1.061  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.030  -0.899   1.227  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.092  -1.651   1.413  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.495  -2.761   0.303  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.800  -3.884   1.266  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -10.129  -4.233   1.536  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -7.754  -4.575   1.890  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -10.411  -5.273   2.429  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -8.037  -5.615   2.784  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -9.366  -5.964   3.053  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.926   0.081   0.573  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.954  -1.519   2.021  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.259  -2.725  -0.461  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -7.534  -2.935  -0.158  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -10.936  -3.700   1.055  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -6.729  -4.305   1.683  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -11.436  -5.543   2.637  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -7.230  -6.148   3.264  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -9.583  -6.767   3.741  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.877   0.418   1.124  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.539   1.076   1.224  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.524   0.343   0.343  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.396   0.099   0.729  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.170   1.026   2.698  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.914   2.104   3.419  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -5.632   3.425   3.350  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -7.065   1.978   4.302  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -6.531   4.117   4.140  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.435   3.269   4.747  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -7.815   0.879   4.758  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -8.511   3.462   5.614  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -8.899   1.070   5.630  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -9.246   2.360   6.057  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.660   0.976   0.958  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.611   2.106   0.905  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.446   0.070   3.101  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.112   1.181   2.809  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -4.833   3.867   2.772  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -6.544   5.089   4.266  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -7.556  -0.118   4.435  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.775   4.458   5.941  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -9.469   0.220   5.973  1.00  0.00           H  
ATOM    211  HH2 TRP A  12     -10.080   2.501   6.727  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.933   0.007  -0.855  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.025  -0.697  -1.805  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.922   0.258  -2.260  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.753  -0.084  -2.269  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.926  -1.104  -2.975  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.214  -2.121  -3.834  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.277  -3.480  -3.504  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.493  -1.706  -4.959  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -3.619  -4.425  -4.301  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.834  -2.650  -5.756  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.898  -4.010  -5.427  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.846   0.232  -1.133  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.598  -1.564  -1.342  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.842  -1.534  -2.590  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.163  -0.233  -3.568  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -4.834  -3.800  -2.635  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.444  -0.657  -5.211  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -3.667  -5.474  -4.048  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.278  -2.330  -6.625  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.389  -4.738  -6.042  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.290   1.463  -2.606  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.271   2.473  -3.031  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.366   2.795  -1.839  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.179   3.023  -1.984  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.072   3.708  -3.456  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.261   4.542  -4.275  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.237   1.705  -2.561  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.691   2.100  -3.851  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.941   3.400  -4.016  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.391   4.250  -2.576  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.591   5.441  -4.202  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.933   2.785  -0.661  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.144   3.056   0.576  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.129   1.927   0.796  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.015   2.168   1.133  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.182   3.080   1.705  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.513   3.502   3.018  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.302   4.651   3.648  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.489   2.311   3.981  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.887   2.577  -0.593  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.644   4.010   0.507  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.966   3.781   1.457  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.607   2.095   1.821  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.502   3.827   2.819  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.221   4.270   4.067  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.529   5.389   2.893  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -1.711   5.106   4.430  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.783   2.505   4.776  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.194   1.421   3.446  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.474   2.167   4.401  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.543   0.695   0.595  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.390  -0.462   0.780  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.532  -0.383  -0.234  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.677  -0.644   0.084  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.465  -1.713   0.542  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.222  -2.934   1.165  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.836  -3.886   1.727  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.043  -3.661   0.095  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.470   0.533   0.317  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.785  -0.465   1.775  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.438  -1.575   0.993  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.582  -1.871  -0.520  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.875  -2.611   1.964  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.498  -4.199   0.933  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.405  -3.381   2.493  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.350  -4.752   2.152  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.016  -4.724   0.281  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       2.066  -3.317   0.131  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.628  -3.456  -0.881  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.223  -0.004  -1.443  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.281   0.123  -2.493  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.297   1.189  -2.068  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.475   1.098  -2.361  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.541   0.548  -3.766  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.373   0.167  -4.994  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.446  -0.310  -6.115  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.166   1.386  -5.473  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.293   0.212  -1.655  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.771  -0.817  -2.643  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.584   0.048  -3.809  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.388   1.618  -3.755  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.055  -0.629  -4.733  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.034  -0.760  -6.901  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       0.898   0.532  -6.512  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.751  -1.038  -5.723  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       3.454   1.985  -4.622  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.553   1.977  -6.138  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       4.051   1.057  -5.998  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.840   2.185  -1.358  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.754   3.261  -0.875  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.607   2.731   0.279  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.778   3.039   0.393  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.832   4.389  -0.398  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.608   5.709  -0.367  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.718   6.273  -1.785  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       2.870   6.712   0.523  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.890   2.212  -1.129  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.381   3.605  -1.673  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.995   4.480  -1.074  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.471   4.163   0.595  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.599   5.534   0.029  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       4.364   5.640  -2.375  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.130   7.270  -1.744  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       2.738   6.307  -2.236  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.421   7.640   0.553  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       2.784   6.313   1.523  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       1.883   6.892   0.122  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.020   1.922   1.123  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.780   1.341   2.273  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.911   0.447   1.750  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.011   0.456   2.271  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.756   0.513   3.055  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.078   1.687   0.989  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.177   2.125   2.898  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.146   0.298   4.040  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.567  -0.413   2.533  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.835   1.070   3.146  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.648  -0.314   0.711  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.706  -1.199   0.134  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.868  -0.347  -0.394  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.023  -0.688  -0.226  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.023  -1.948  -1.013  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.755  -0.291   0.305  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.057  -1.898   0.876  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.759  -2.517  -1.560  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.550  -1.239  -1.676  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.276  -2.618  -0.611  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.563   0.767  -1.020  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.642   1.657  -1.550  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.465   2.211  -0.382  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.673   2.319  -0.465  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.623   1.023  -1.134  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.284   1.089  -2.208  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.198   2.476  -2.095  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.819   2.555   0.710  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.563   3.095   1.894  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.552   2.040   2.413  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.680   2.350   2.746  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.486   3.400   2.948  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.144   3.913   4.233  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.530   4.473   2.413  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.844   2.451   0.751  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.086   4.000   1.628  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.931   2.499   3.166  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.701   4.815   4.018  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.813   3.160   4.620  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.381   4.128   4.966  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.697   4.611   1.354  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.708   5.405   2.929  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.510   4.159   2.578  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.135   0.795   2.473  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.045  -0.289   2.956  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.240  -0.414   2.005  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.370  -0.556   2.434  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.222   0.572   2.192  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.395  -0.048   3.949  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.508  -1.225   2.980  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.999  -0.350   0.718  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.124  -0.452  -0.265  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.028   0.780  -0.145  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.231   0.679  -0.270  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.458  -0.514  -1.648  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.681  -1.832  -1.795  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.524  -0.427  -2.746  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.633  -3.024  -1.648  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.079  -0.227   0.398  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.698  -1.353  -0.085  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.775   0.317  -1.750  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      10.920  -1.886  -1.030  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.214  -1.866  -2.767  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.851   0.598  -2.850  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.107  -0.767  -3.682  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.367  -1.048  -2.480  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      13.544  -2.828  -2.196  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      12.161  -3.912  -2.042  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      12.866  -3.174  -0.604  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.465   1.940   0.112  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.315   3.162   0.262  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.259   2.989   1.460  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.334   3.556   1.500  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.348   4.321   0.499  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.042   5.618   0.155  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.764   6.308   1.137  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.965   6.130  -1.146  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.406   7.509   0.819  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.609   7.331  -1.464  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.329   8.022  -0.482  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.961   9.207  -0.796  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.492   2.000   0.224  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.883   3.333  -0.639  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.477   4.199  -0.128  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.049   4.337   1.536  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.827   5.910   2.140  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.415   5.595  -1.906  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.963   8.040   1.576  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.549   7.726  -2.468  1.00  0.00           H  
ATOM    408  HH  TYR A  25      15.345   9.925  -0.632  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.872   2.189   2.423  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.757   1.947   3.600  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.836   0.922   3.217  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.887   0.862   3.823  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.839   1.384   4.691  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.936   2.499   5.228  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.626   1.896   5.737  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.643   3.221   6.379  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.008   1.728   2.361  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.209   2.869   3.931  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.229   0.595   4.276  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.438   0.990   5.497  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.722   3.203   4.436  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.180   1.295   4.958  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      11.947   2.690   6.011  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.824   1.278   6.599  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.043   4.059   6.700  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      15.607   3.576   6.043  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.778   2.537   7.204  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.580   0.125   2.200  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.581  -0.891   1.754  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.704  -0.899   0.215  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.549  -1.934  -0.405  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.014  -2.225   2.247  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.149  -3.246   2.383  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.729  -3.185   3.799  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.610  -4.653   2.115  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.728   0.200   1.724  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.539  -0.707   2.211  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.536  -2.082   3.205  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.285  -2.590   1.535  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.926  -3.014   1.669  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.522  -3.911   3.895  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      17.951  -3.404   4.516  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      19.122  -2.196   3.984  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.053  -4.655   1.190  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      16.963  -4.952   2.925  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.435  -5.345   2.038  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.978   0.255  -0.361  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.116   0.358  -1.830  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.575   0.133  -2.265  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.841  -0.214  -3.400  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.662   1.787  -2.114  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.877   2.554  -0.836  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.181   1.563   0.269  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.460  -0.342  -2.322  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.254   2.214  -2.913  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.615   1.800  -2.377  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.699   3.242  -0.953  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.980   3.101  -0.589  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.202   1.673   0.603  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.502   1.691   1.087  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.517   0.322  -1.370  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.953   0.111  -1.727  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.385  -1.315  -1.363  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.150  -1.939  -2.072  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.724   1.137  -0.893  1.00  0.00           C  
ATOM    466  CG  ASN A  29      24.136   1.304  -1.462  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      24.394   2.220  -2.215  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      25.067   0.451  -1.130  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.277   0.596  -0.460  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.111   0.296  -2.778  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.209   2.086  -0.925  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.788   0.796   0.128  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.861  -0.290  -0.522  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      25.972   0.551  -1.490  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.895  -1.833  -0.261  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.268  -3.218   0.157  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.220  -4.221  -0.344  1.00  0.00           C  
ATOM    478  O   ARG A  30      20.039  -3.931  -0.224  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.290  -3.176   1.688  1.00  0.00           C  
ATOM    480  CG  ARG A  30      22.934  -4.455   2.230  1.00  0.00           C  
ATOM    481  CD  ARG A  30      21.855  -5.517   2.459  1.00  0.00           C  
ATOM    482  NE  ARG A  30      22.361  -6.346   3.589  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      22.991  -7.465   3.350  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      24.250  -7.444   2.997  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      22.360  -8.605   3.461  1.00  0.00           N  
ATOM    486  OXT ARG A  30      21.619  -5.263  -0.837  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.278  -1.309   0.291  1.00  0.00           H  
ATOM    488  HA  ARG A  30      23.245  -3.474  -0.220  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.861  -2.318   2.015  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.280  -3.099   2.060  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      23.658  -4.823   1.517  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      23.428  -4.239   3.166  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      20.916  -5.047   2.723  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      21.735  -6.127   1.576  1.00  0.00           H  
ATOM    495  HE  ARG A  30      22.223  -6.049   4.513  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      24.728  -6.569   2.909  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      24.735  -8.298   2.815  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      21.395  -8.618   3.727  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      22.839  -9.464   3.280  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -17.877  -4.110   4.129  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.322  -4.354   5.536  1.00  0.00           C  
ATOM      3  C   HIS A   1     -17.428  -3.583   6.515  1.00  0.00           C  
ATOM      4  O   HIS A   1     -16.225  -3.749   6.520  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -18.178  -5.864   5.755  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.297  -6.588   5.054  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.139  -7.153   3.798  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -20.596  -6.842   5.419  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -20.315  -7.712   3.455  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -21.236  -7.552   4.408  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -19.353  -4.061   5.658  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -17.230  -6.197   5.360  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -18.220  -6.079   6.813  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -18.320  -7.149   3.259  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -21.051  -6.539   6.351  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -20.491  -8.227   2.523  1.00  0.00           H  
ATOM     17  N   SER A   2     -18.020  -2.744   7.340  1.00  0.00           N  
ATOM     18  CA  SER A   2     -17.237  -1.939   8.341  1.00  0.00           C  
ATOM     19  C   SER A   2     -16.094  -1.147   7.669  1.00  0.00           C  
ATOM     20  O   SER A   2     -15.028  -0.981   8.232  1.00  0.00           O  
ATOM     21  CB  SER A   2     -16.699  -2.963   9.360  1.00  0.00           C  
ATOM     22  OG  SER A   2     -15.433  -3.463   8.942  1.00  0.00           O  
ATOM     23  H   SER A   2     -18.994  -2.640   7.301  1.00  0.00           H  
ATOM     24  HA  SER A   2     -17.899  -1.253   8.846  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -16.587  -2.488  10.319  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -17.407  -3.778   9.451  1.00  0.00           H  
ATOM     27  HG  SER A   2     -15.291  -4.310   9.372  1.00  0.00           H  
ATOM     28  N   VAL A   3     -16.316  -0.637   6.478  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -15.248   0.156   5.786  1.00  0.00           C  
ATOM     30  C   VAL A   3     -15.710   1.611   5.581  1.00  0.00           C  
ATOM     31  O   VAL A   3     -15.297   2.277   4.649  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -15.026  -0.542   4.433  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -13.782   0.037   3.751  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -14.820  -2.045   4.648  1.00  0.00           C  
ATOM     35  H   VAL A   3     -17.186  -0.764   6.045  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -14.336   0.134   6.362  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -15.888  -0.382   3.802  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -14.028   0.985   3.297  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -13.438  -0.648   2.990  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -13.002   0.181   4.484  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -15.745  -2.566   4.458  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -14.510  -2.225   5.667  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -14.059  -2.405   3.971  1.00  0.00           H  
ATOM     44  N   SER A   4     -16.557   2.114   6.451  1.00  0.00           N  
ATOM     45  CA  SER A   4     -17.035   3.528   6.308  1.00  0.00           C  
ATOM     46  C   SER A   4     -15.869   4.500   6.499  1.00  0.00           C  
ATOM     47  O   SER A   4     -15.763   5.503   5.819  1.00  0.00           O  
ATOM     48  CB  SER A   4     -18.080   3.715   7.409  1.00  0.00           C  
ATOM     49  OG  SER A   4     -19.380   3.522   6.862  1.00  0.00           O  
ATOM     50  H   SER A   4     -16.873   1.566   7.199  1.00  0.00           H  
ATOM     51  HA  SER A   4     -17.483   3.672   5.346  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -17.916   2.997   8.195  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -17.995   4.715   7.816  1.00  0.00           H  
ATOM     54  HG  SER A   4     -19.723   4.379   6.601  1.00  0.00           H  
ATOM     55  N   HIS A   5     -14.996   4.196   7.416  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -13.815   5.078   7.669  1.00  0.00           C  
ATOM     57  C   HIS A   5     -12.521   4.353   7.263  1.00  0.00           C  
ATOM     58  O   HIS A   5     -11.484   4.536   7.872  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -13.840   5.347   9.179  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -13.868   6.831   9.428  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -15.021   7.586   9.274  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -12.892   7.712   9.823  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -14.712   8.862   9.574  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -13.427   8.994   9.913  1.00  0.00           N  
ATOM     65  H   HIS A   5     -15.115   3.377   7.936  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -13.914   6.005   7.128  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -14.720   4.893   9.612  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -12.958   4.923   9.635  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -15.899   7.251   8.998  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -11.865   7.452  10.030  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -15.418   9.679   9.542  1.00  0.00           H  
ATOM     72  N   ALA A   6     -12.582   3.534   6.232  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -11.367   2.785   5.764  1.00  0.00           C  
ATOM     74  C   ALA A   6     -10.699   2.037   6.931  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.487   2.039   7.067  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.429   3.853   5.194  1.00  0.00           C  
ATOM     77  H   ALA A   6     -13.432   3.411   5.761  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -11.638   2.088   4.986  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.979   4.492   4.518  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.621   3.376   4.660  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.025   4.446   6.001  1.00  0.00           H  
ATOM     82  N   ARG A   7     -11.478   1.397   7.771  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -10.886   0.651   8.930  1.00  0.00           C  
ATOM     84  C   ARG A   7      -9.992  -0.502   8.439  1.00  0.00           C  
ATOM     85  O   ARG A   7      -8.847  -0.593   8.841  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -12.077   0.113   9.735  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -11.782   0.236  11.234  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -10.779  -0.846  11.655  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -9.458  -0.154  11.717  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -8.924   0.141  12.874  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -9.326   1.199  13.528  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -7.987  -0.624  13.373  1.00  0.00           N  
ATOM     93  H   ARG A   7     -12.450   1.408   7.641  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -10.310   1.326   9.543  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -12.963   0.684   9.495  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -12.242  -0.925   9.488  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -11.367   1.213  11.439  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -12.697   0.111  11.792  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -11.044  -1.242  12.627  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -10.747  -1.637  10.922  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -8.987   0.077  10.888  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -10.040   1.784  13.144  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -8.919   1.426  14.414  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -7.681  -1.432  12.870  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -7.577  -0.402  14.258  1.00  0.00           H  
ATOM    106  N   PRO A   8     -10.533  -1.348   7.583  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -9.743  -2.489   7.052  1.00  0.00           C  
ATOM    108  C   PRO A   8      -8.721  -1.992   6.017  1.00  0.00           C  
ATOM    109  O   PRO A   8      -8.433  -0.814   5.934  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -10.796  -3.386   6.406  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -11.930  -2.476   6.061  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -11.901  -1.330   7.039  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -9.249  -3.015   7.854  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -10.399  -3.849   5.513  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -11.127  -4.139   7.104  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.811  -2.105   5.052  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -12.866  -3.005   6.152  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -12.096  -0.397   6.527  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -12.619  -1.487   7.828  1.00  0.00           H  
ATOM    120  N   ARG A   9      -8.173  -2.881   5.226  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.170  -2.455   4.198  1.00  0.00           C  
ATOM    122  C   ARG A   9      -7.839  -2.237   2.828  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.178  -2.227   1.805  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -6.160  -3.604   4.130  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -5.432  -3.731   5.475  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -3.927  -3.526   5.273  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -3.360  -3.456   6.653  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -2.959  -4.547   7.251  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -1.732  -4.969   7.087  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -3.787  -5.213   8.013  1.00  0.00           N  
ATOM    131  H   ARG A   9      -8.418  -3.827   5.307  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -6.672  -1.553   4.517  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -6.680  -4.527   3.913  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -5.443  -3.404   3.351  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -5.808  -2.985   6.160  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -5.606  -4.714   5.885  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -3.505  -4.361   4.732  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -3.740  -2.601   4.750  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -3.289  -2.591   7.111  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -1.101  -4.458   6.503  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -1.424  -5.804   7.542  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -4.725  -4.888   8.136  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -3.484  -6.048   8.474  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.139  -2.050   2.801  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.844  -1.821   1.499  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.381  -0.497   0.878  1.00  0.00           C  
ATOM    147  O   TRP A  10      -9.022  -0.440  -0.283  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.334  -1.760   1.851  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.155  -1.945   0.613  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.298  -1.026  -0.372  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -12.948  -3.100   0.212  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.124  -1.546  -1.352  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.552  -2.822  -1.037  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -13.199  -4.351   0.805  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.375  -3.750  -1.675  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -14.027  -5.288   0.166  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -14.614  -4.988  -1.071  1.00  0.00           C  
ATOM    158  H   TRP A  10      -9.648  -2.052   3.635  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.658  -2.640   0.821  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.570  -2.543   2.558  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.560  -0.799   2.291  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.839  -0.050  -0.390  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.388  -1.083  -2.174  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.750  -4.592   1.758  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -14.826  -3.515  -2.628  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -14.213  -6.246   0.631  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -15.250  -5.713  -1.557  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.376   0.564   1.650  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.924   1.885   1.112  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.416   2.078   1.350  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.891   3.160   1.173  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.728   2.930   1.892  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -11.017   3.230   1.162  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -10.998   4.019   0.005  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -12.229   2.719   1.642  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -12.192   4.296  -0.672  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -13.422   2.997   0.965  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -13.404   3.785  -0.192  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.663   0.490   2.585  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -9.149   1.959   0.060  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.953   2.550   2.878  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.148   3.837   1.982  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -10.064   4.414  -0.366  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -12.243   2.112   2.533  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -12.178   4.905  -1.564  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -14.357   2.603   1.336  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -14.325   3.999  -0.714  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.715   1.038   1.747  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.245   1.161   1.993  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.446   0.500   0.859  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.260   0.260   0.993  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.004   0.421   3.313  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.234   1.342   4.470  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -6.447   1.690   4.961  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -4.247   2.032   5.292  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -6.266   2.551   6.030  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -4.928   2.791   6.273  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -2.841   2.072   5.281  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -4.239   3.563   7.209  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -2.145   2.848   6.222  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -2.842   3.591   7.184  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.154   0.174   1.879  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -4.964   2.196   2.094  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.681  -0.416   3.383  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -3.987   0.059   3.339  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -7.400   1.353   4.581  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -6.986   2.950   6.563  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -2.294   1.503   4.545  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -4.781   4.134   7.948  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -1.064   2.872   6.204  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -2.300   4.185   7.905  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.076   0.208  -0.256  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.339  -0.436  -1.390  1.00  0.00           C  
ATOM    214  C   PHE A  13      -3.229   0.493  -1.885  1.00  0.00           C  
ATOM    215  O   PHE A  13      -2.075   0.112  -1.956  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.392  -0.668  -2.484  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.709  -1.024  -3.785  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.054  -2.254  -3.920  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.728  -0.121  -4.855  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -3.418  -2.581  -5.123  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -4.092  -0.447  -6.059  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -3.437  -1.677  -6.193  1.00  0.00           C  
ATOM    223  H   PHE A  13      -6.031   0.412  -0.346  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.921  -1.371  -1.077  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -6.044  -1.477  -2.187  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.974   0.232  -2.618  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -4.039  -2.951  -3.095  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -5.232   0.829  -4.752  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.914  -3.530  -5.227  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -4.106   0.250  -6.884  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.947  -1.929  -7.122  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.574   1.707  -2.212  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.547   2.687  -2.691  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.498   2.914  -1.599  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.331   3.116  -1.874  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.320   3.978  -2.979  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.573   4.785  -3.880  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.510   1.976  -2.130  1.00  0.00           H  
ATOM    239  HA  SER A  14      -2.076   2.328  -3.585  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -4.271   3.737  -3.424  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.484   4.510  -2.051  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.756   5.706  -3.674  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.913   2.856  -0.361  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.955   3.040   0.770  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.015   1.830   0.845  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.173   1.973   1.065  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.832   3.131   2.029  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.264   4.177   3.000  1.00  0.00           C  
ATOM    249  CD1 LEU A  15       0.152   3.782   3.423  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.229   5.550   2.320  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.856   2.673  -0.180  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.391   3.950   0.642  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.835   3.415   1.746  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -1.859   2.168   2.518  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -1.895   4.227   3.876  1.00  0.00           H  
ATOM    256 HD11 LEU A  15       0.197   2.714   3.582  1.00  0.00           H  
ATOM    257 HD12 LEU A  15       0.410   4.293   4.340  1.00  0.00           H  
ATOM    258 HD13 LEU A  15       0.852   4.060   2.648  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.025   6.312   3.058  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.185   5.747   1.857  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.455   5.561   1.567  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.540   0.642   0.646  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.315  -0.587   0.686  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.345  -0.542  -0.444  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.496  -0.896  -0.266  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.653  -1.761   0.488  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.005  -3.058   0.988  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.020  -3.861   1.805  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.453  -3.893  -0.212  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.501   0.560   0.459  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.810  -0.666   1.631  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.562  -1.574   1.043  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.888  -1.860  -0.561  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.847  -2.820   1.608  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.328  -3.283   2.664  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.567  -4.784   2.134  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.881  -4.081   1.191  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.141  -4.656   0.122  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.945  -3.254  -0.930  1.00  0.00           H  
ATOM    280 HD23 LEU A  16      -0.404  -4.360  -0.674  1.00  0.00           H  
ATOM    281  N   LEU A  17       0.935  -0.087  -1.596  1.00  0.00           N  
ATOM    282  CA  LEU A  17       1.877   0.018  -2.754  1.00  0.00           C  
ATOM    283  C   LEU A  17       2.993   1.013  -2.421  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.112   0.890  -2.885  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.022   0.520  -3.924  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.640   0.058  -5.247  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       0.528  -0.261  -6.249  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.533   1.167  -5.811  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.006   0.202  -1.692  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.292  -0.943  -2.981  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.023   0.119  -3.835  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       0.980   1.598  -3.904  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.232  -0.829  -5.076  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.135   0.660  -6.656  1.00  0.00           H  
ATOM    295 HD12 LEU A  17      -0.263  -0.800  -5.750  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.927  -0.867  -7.049  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       3.357   1.345  -5.137  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       1.955   2.074  -5.920  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.914   0.867  -6.776  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.690   1.984  -1.603  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.714   2.993  -1.199  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.612   2.412  -0.104  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.794   2.694  -0.042  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.915   4.186  -0.665  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.787   5.444  -0.692  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.722   6.083  -2.082  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.274   6.442   0.349  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.784   2.038  -1.239  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.302   3.288  -2.044  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.041   4.338  -1.281  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.609   3.986   0.351  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.810   5.179  -0.466  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.690   6.182  -2.385  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.246   5.459  -2.789  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.182   7.059  -2.051  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.917   7.309   0.364  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.275   5.977   1.324  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       2.268   6.743   0.097  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.051   1.597   0.752  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.853   0.976   1.854  1.00  0.00           C  
ATOM    321  C   ALA A  19       6.010   0.154   1.272  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.112   0.174   1.787  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.871   0.070   2.603  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.097   1.391   0.665  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.230   1.737   2.519  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.714  -0.836   2.037  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.929   0.584   2.728  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.278  -0.177   3.573  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.769  -0.558   0.196  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.859  -1.373  -0.430  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.992  -0.455  -0.909  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.159  -0.761  -0.745  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.203  -2.081  -1.618  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.873  -0.550  -0.205  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.235  -2.100   0.273  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.372  -2.676  -1.269  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.928  -2.722  -2.098  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.848  -1.346  -2.325  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.653   0.673  -1.490  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.700   1.623  -1.974  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.487   2.174  -0.778  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.693   2.314  -0.835  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.705   0.897  -1.603  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.374   1.104  -2.641  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.232   2.440  -2.498  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.811   2.478   0.307  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.519   3.012   1.515  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.501   1.961   2.054  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.608   2.282   2.447  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.412   3.306   2.539  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.037   3.669   3.890  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.559   4.480   2.050  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.838   2.348   0.327  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.044   3.922   1.268  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.790   2.431   2.655  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.852   4.360   3.736  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.408   2.775   4.368  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.290   4.130   4.520  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       6.758   4.660   2.752  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.142   4.245   1.082  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       8.174   5.365   1.970  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.106   0.708   2.066  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.012  -0.369   2.570  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.269  -0.436   1.693  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.372  -0.570   2.190  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.211   0.476   1.739  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.295  -0.154   3.590  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.500  -1.318   2.529  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.111  -0.333   0.395  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.302  -0.380  -0.512  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.173   0.863  -0.290  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.384   0.784  -0.321  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.737  -0.402  -1.939  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.965  -1.707  -2.168  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.883  -0.311  -2.952  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.908  -1.494  -3.253  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.213  -0.217   0.018  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.880  -1.276  -0.324  1.00  0.00           H  
ATOM    379  HB  ILE A  24      12.072   0.440  -2.074  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.651  -2.482  -2.479  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.480  -2.005  -1.250  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.303   0.684  -2.932  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.507  -0.524  -3.941  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.648  -1.029  -2.696  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      11.357  -1.636  -4.225  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.515  -0.491  -3.181  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      10.107  -2.205  -3.119  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.571   2.008  -0.046  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.389   3.236   0.201  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.198   3.064   1.492  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.255   3.643   1.654  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.394   4.388   0.335  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.122   5.691   0.096  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.215   6.214  -1.199  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.705   6.373   1.170  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.892   7.419  -1.419  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.381   7.578   0.950  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.473   8.102  -0.345  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.139   9.291  -0.563  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.591   2.052  -0.011  1.00  0.00           H  
ATOM    401  HA  TYR A  25      15.051   3.416  -0.632  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.606   4.274  -0.395  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.971   4.389   1.329  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.770   5.685  -2.029  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.637   5.967   2.170  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.963   7.824  -2.419  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.831   8.105   1.778  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.066   9.090  -0.710  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.721   2.248   2.401  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.479   2.003   3.662  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.608   1.002   3.376  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.621   0.984   4.048  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.460   1.405   4.642  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.025   2.463   5.667  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.246   2.969   6.442  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.353   3.638   4.948  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.877   1.777   2.241  1.00  0.00           H  
ATOM    418  HA  LEU A  26      15.878   2.927   4.051  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.595   1.061   4.093  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      14.909   0.572   5.160  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.324   2.019   6.360  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      14.929   3.358   7.398  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      15.731   3.751   5.878  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      15.937   2.154   6.596  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.016   4.021   4.187  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.134   4.418   5.662  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      12.435   3.301   4.490  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.435   0.175   2.367  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.487  -0.826   2.011  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.787  -0.797   0.498  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.702  -1.816  -0.163  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.873  -2.173   2.402  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.991  -3.190   2.655  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      17.950  -3.645   4.115  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.799  -4.400   1.738  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.611   0.216   1.838  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.385  -0.652   2.580  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.281  -2.051   3.297  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.240  -2.525   1.598  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.947  -2.730   2.451  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      17.044  -4.205   4.293  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      17.973  -2.782   4.763  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.806  -4.272   4.321  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      18.433  -5.209   2.073  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.065  -4.131   0.726  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      16.767  -4.715   1.767  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.133   0.366  -0.016  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.445   0.497  -1.454  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.943   0.267  -1.716  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.338  -0.068  -2.817  1.00  0.00           O  
ATOM    451  CB  PRO A  28      18.034   1.936  -1.760  1.00  0.00           C  
ATOM    452  CG  PRO A  28      18.097   2.674  -0.450  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.265   1.658   0.662  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.848  -0.186  -2.036  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.720   2.375  -2.472  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      17.028   1.961  -2.147  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.928   3.361  -0.453  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.178   3.220  -0.299  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.241   1.754   1.117  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.494   1.772   1.397  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.776   0.435  -0.714  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.246   0.218  -0.906  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.638  -1.229  -0.558  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.745  -1.650  -0.832  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.926   1.200   0.053  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.137   2.544  -0.651  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      24.247   2.887  -1.007  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      22.114   3.325  -0.866  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.435   0.699   0.167  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.527   0.446  -1.922  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.303   1.344   0.925  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.882   0.802   0.357  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      21.218   3.050  -0.580  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      22.242   4.185  -1.317  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.742  -1.988   0.045  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.054  -3.409   0.418  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.300  -3.473   1.324  1.00  0.00           C  
ATOM    478  O   ARG A  30      24.127  -4.349   1.118  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.293  -4.141  -0.912  1.00  0.00           C  
ATOM    480  CG  ARG A  30      21.015  -4.117  -1.757  1.00  0.00           C  
ATOM    481  CD  ARG A  30      20.958  -5.367  -2.642  1.00  0.00           C  
ATOM    482  NE  ARG A  30      22.011  -5.159  -3.677  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      21.684  -5.098  -4.940  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      21.253  -3.974  -5.450  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      21.788  -6.163  -5.692  1.00  0.00           N  
ATOM    486  OXT ARG A  30      23.401  -2.645   2.216  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.859  -1.622   0.256  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.210  -3.849   0.926  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      23.092  -3.656  -1.453  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.569  -5.166  -0.712  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      20.153  -4.098  -1.105  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      21.013  -3.236  -2.381  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      21.173  -6.250  -2.055  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      19.990  -5.452  -3.111  1.00  0.00           H  
ATOM    495  HE  ARG A  30      22.951  -5.069  -3.409  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      21.173  -3.161  -4.872  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      21.002  -3.926  -6.417  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      22.117  -7.022  -5.300  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      21.538  -6.121  -6.660  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -16.380  -7.286  12.654  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -15.520  -7.268  11.427  1.00  0.00           C  
ATOM      3  C   HIS A   1     -14.753  -5.940  11.325  1.00  0.00           C  
ATOM      4  O   HIS A   1     -15.179  -4.928  11.853  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -16.482  -7.438  10.238  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -17.522  -6.344  10.239  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -17.287  -5.098   9.679  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.804  -6.300  10.727  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.402  -4.364   9.843  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.358  -5.048  10.475  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -14.825  -8.095  11.452  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -15.921  -7.393   9.316  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -16.973  -8.398  10.310  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -16.459  -4.804   9.244  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -19.308  -7.113  11.229  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -18.512  -3.344   9.502  1.00  0.00           H  
ATOM     17  N   SER A   2     -13.626  -5.940  10.652  1.00  0.00           N  
ATOM     18  CA  SER A   2     -12.828  -4.680  10.516  1.00  0.00           C  
ATOM     19  C   SER A   2     -11.949  -4.735   9.256  1.00  0.00           C  
ATOM     20  O   SER A   2     -10.746  -4.558   9.318  1.00  0.00           O  
ATOM     21  CB  SER A   2     -11.966  -4.616  11.781  1.00  0.00           C  
ATOM     22  OG  SER A   2     -11.710  -3.255  12.107  1.00  0.00           O  
ATOM     23  H   SER A   2     -13.304  -6.769  10.238  1.00  0.00           H  
ATOM     24  HA  SER A   2     -13.484  -3.825  10.476  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -12.488  -5.083  12.600  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -11.034  -5.138  11.608  1.00  0.00           H  
ATOM     27  HG  SER A   2     -12.430  -2.940  12.659  1.00  0.00           H  
ATOM     28  N   VAL A   3     -12.552  -4.977   8.112  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -11.782  -5.044   6.823  1.00  0.00           C  
ATOM     30  C   VAL A   3     -10.672  -6.116   6.889  1.00  0.00           C  
ATOM     31  O   VAL A   3      -9.706  -6.060   6.152  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -11.178  -3.641   6.628  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -10.588  -3.521   5.219  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -12.268  -2.577   6.802  1.00  0.00           C  
ATOM     35  H   VAL A   3     -13.523  -5.111   8.099  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -12.453  -5.265   6.008  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -10.398  -3.481   7.357  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -10.548  -2.481   4.934  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -11.208  -4.063   4.520  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -9.591  -3.935   5.210  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -13.176  -2.909   6.319  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -11.941  -1.650   6.354  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -12.456  -2.422   7.854  1.00  0.00           H  
ATOM     44  N   SER A   4     -10.806  -7.097   7.751  1.00  0.00           N  
ATOM     45  CA  SER A   4      -9.756  -8.163   7.835  1.00  0.00           C  
ATOM     46  C   SER A   4     -10.104  -9.318   6.893  1.00  0.00           C  
ATOM     47  O   SER A   4      -9.242  -9.902   6.262  1.00  0.00           O  
ATOM     48  CB  SER A   4      -9.758  -8.628   9.293  1.00  0.00           C  
ATOM     49  OG  SER A   4      -8.479  -8.378   9.865  1.00  0.00           O  
ATOM     50  H   SER A   4     -11.593  -7.139   8.331  1.00  0.00           H  
ATOM     51  HA  SER A   4      -8.798  -7.758   7.580  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -10.506  -8.087   9.848  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -9.979  -9.687   9.332  1.00  0.00           H  
ATOM     54  HG  SER A   4      -8.537  -7.571  10.384  1.00  0.00           H  
ATOM     55  N   HIS A   5     -11.364  -9.633   6.786  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -11.802 -10.740   5.877  1.00  0.00           C  
ATOM     57  C   HIS A   5     -12.733 -10.208   4.777  1.00  0.00           C  
ATOM     58  O   HIS A   5     -13.394 -10.966   4.093  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -12.541 -11.742   6.775  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -13.644 -11.059   7.549  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -13.829 -11.269   8.907  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -14.624 -10.171   7.173  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -14.881 -10.526   9.294  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -15.403  -9.837   8.275  1.00  0.00           N  
ATOM     65  H   HIS A   5     -12.026  -9.132   7.300  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -10.942 -11.216   5.433  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -12.966 -12.522   6.162  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -11.839 -12.177   7.466  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -13.293 -11.858   9.480  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -14.769  -9.793   6.171  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -15.260 -10.491  10.305  1.00  0.00           H  
ATOM     72  N   ALA A   6     -12.789  -8.912   4.604  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -13.676  -8.325   3.551  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.839  -7.797   2.376  1.00  0.00           C  
ATOM     75  O   ALA A   6     -13.056  -6.700   1.895  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -14.416  -7.180   4.251  1.00  0.00           C  
ATOM     77  H   ALA A   6     -12.247  -8.325   5.167  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -14.385  -9.062   3.205  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -15.012  -6.643   3.529  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -13.699  -6.508   4.698  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -15.058  -7.583   5.020  1.00  0.00           H  
ATOM     82  N   ARG A   7     -11.887  -8.577   1.909  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -11.025  -8.139   0.762  1.00  0.00           C  
ATOM     84  C   ARG A   7     -10.328  -6.805   1.085  1.00  0.00           C  
ATOM     85  O   ARG A   7     -10.799  -5.751   0.703  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -11.983  -7.985  -0.427  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -11.355  -8.601  -1.679  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -12.303  -8.425  -2.869  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -13.155  -9.650  -2.869  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -14.446  -9.552  -3.046  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -14.934  -9.489  -4.258  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -15.246  -9.518  -2.012  1.00  0.00           N  
ATOM     93  H   ARG A   7     -11.739  -9.457   2.315  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -10.289  -8.897   0.540  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -12.914  -8.488  -0.208  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -12.176  -6.937  -0.603  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -10.415  -8.109  -1.889  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -11.180  -9.653  -1.513  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -12.911  -7.540  -2.737  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -11.744  -8.365  -3.790  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -12.744 -10.530  -2.739  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -14.321  -9.515  -5.047  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -15.923  -9.415  -4.397  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -14.869  -9.567  -1.087  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -16.234  -9.444  -2.145  1.00  0.00           H  
ATOM    106  N   PRO A   8      -9.221  -6.895   1.788  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -8.455  -5.678   2.171  1.00  0.00           C  
ATOM    108  C   PRO A   8      -7.726  -5.086   0.953  1.00  0.00           C  
ATOM    109  O   PRO A   8      -6.559  -5.349   0.722  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -7.465  -6.191   3.215  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -7.302  -7.648   2.917  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -8.587  -8.123   2.290  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -9.109  -4.945   2.614  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -6.519  -5.676   3.118  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -7.866  -6.060   4.208  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -6.478  -7.792   2.230  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -7.121  -8.193   3.831  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -8.380  -8.806   1.478  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -9.219  -8.592   3.029  1.00  0.00           H  
ATOM    120  N   ARG A   9      -8.412  -4.283   0.179  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.777  -3.659  -1.024  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.500  -2.341  -1.381  1.00  0.00           C  
ATOM    123  O   ARG A   9      -8.529  -1.438  -0.575  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -7.877  -4.715  -2.144  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -9.242  -5.415  -2.107  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -9.607  -5.907  -3.513  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -10.574  -4.902  -4.043  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -10.882  -4.897  -5.311  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -10.027  -4.442  -6.189  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -12.046  -5.346  -5.698  1.00  0.00           N  
ATOM    131  H   ARG A   9      -9.348  -4.086   0.390  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -6.737  -3.452  -0.816  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -7.744  -4.236  -3.103  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -7.098  -5.452  -2.006  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -9.193  -6.257  -1.433  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -9.992  -4.723  -1.762  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -8.724  -5.949  -4.135  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -10.076  -6.877  -3.459  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -10.978  -4.242  -3.440  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -9.138  -4.097  -5.890  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -10.262  -4.439  -7.163  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -12.699  -5.691  -5.025  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -12.286  -5.344  -6.670  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.074  -2.224  -2.570  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.788  -0.958  -2.995  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.145   0.303  -2.383  1.00  0.00           C  
ATOM    147  O   TRP A  10      -9.526   0.755  -1.322  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.273  -1.100  -2.573  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -11.422  -1.665  -1.187  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.473  -2.985  -0.891  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -11.576  -0.958   0.081  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.624  -3.132   0.475  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.694  -1.914   1.117  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -11.615   0.405   0.433  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -11.848  -1.534   2.451  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -11.770   0.791   1.775  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -11.885  -0.177   2.781  1.00  0.00           C  
ATOM    158  H   TRP A  10      -9.029  -2.971  -3.200  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.741  -0.880  -4.070  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.739  -0.128  -2.603  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.774  -1.750  -3.276  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.398  -3.791  -1.603  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -11.679  -3.991   0.949  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -11.528   1.159  -0.334  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -11.936  -2.284   3.223  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -11.800   1.839   2.031  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -12.004   0.125   3.812  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.169   0.868  -3.065  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -7.461   2.104  -2.573  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.424   1.756  -1.493  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.319   2.263  -1.517  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.540   3.043  -2.014  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.068   4.473  -2.133  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -7.338   5.056  -1.090  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -8.355   5.213  -3.286  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -6.894   6.379  -1.202  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -7.912   6.537  -3.397  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -7.182   7.119  -2.354  1.00  0.00           C  
ATOM    179  H   PHE A  11      -7.891   0.472  -3.918  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -6.966   2.585  -3.402  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.455   2.917  -2.576  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.720   2.810  -0.976  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -7.116   4.486  -0.200  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -8.917   4.764  -4.091  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -6.330   6.829  -0.397  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -8.134   7.107  -4.286  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -6.840   8.140  -2.439  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.756   0.897  -0.554  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.765   0.528   0.508  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.497  -0.039  -0.130  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.400   0.186   0.344  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.451  -0.537   1.373  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.459  -1.095   2.345  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -4.885  -2.317   2.251  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -4.905  -0.474   3.542  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -4.016  -2.485   3.313  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -3.995  -1.378   4.138  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.104   0.772   4.163  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -3.305  -1.057   5.308  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -4.412   1.099   5.340  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -3.515   0.186   5.911  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.649   0.494  -0.549  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.523   1.386   1.101  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -7.274  -0.093   1.911  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -6.818  -1.332   0.743  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -5.074  -3.041   1.473  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -3.474  -3.284   3.479  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -5.793   1.482   3.730  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -2.615  -1.764   5.744  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -4.573   2.058   5.809  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -2.985   0.443   6.817  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.645  -0.761  -1.208  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.451  -1.337  -1.899  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.467  -0.218  -2.248  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.265  -0.395  -2.188  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -3.992  -2.005  -3.164  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -2.996  -3.028  -3.652  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.020  -4.330  -3.136  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -2.048  -2.677  -4.619  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.096  -5.279  -3.589  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -1.124  -3.626  -5.072  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -1.149  -4.927  -4.557  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.541  -0.913  -1.565  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -2.976  -2.063  -1.271  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -4.931  -2.492  -2.943  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.145  -1.258  -3.930  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.751  -4.600  -2.388  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -2.029  -1.671  -5.015  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.115  -6.283  -3.191  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -0.394  -3.353  -5.819  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -0.436  -5.659  -4.907  1.00  0.00           H  
ATOM    232  N   SER A  14      -2.979   0.936  -2.584  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.091   2.094  -2.912  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.301   2.492  -1.665  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.137   2.837  -1.736  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.028   3.227  -3.342  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.969   2.735  -4.290  1.00  0.00           O  
ATOM    238  H   SER A  14      -3.951   1.045  -2.601  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.423   1.839  -3.710  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.557   3.604  -2.482  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.444   4.026  -3.780  1.00  0.00           H  
ATOM    242  HG  SER A  14      -3.660   2.974  -5.167  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.932   2.418  -0.522  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.238   2.760   0.757  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.113   1.751   1.008  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.983   2.114   1.391  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.316   2.652   1.842  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.802   3.262   3.148  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.948   3.979   3.862  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.256   2.151   4.050  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.864   2.116  -0.507  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.845   3.765   0.720  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.202   3.182   1.521  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.560   1.612   2.004  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -1.016   3.971   2.930  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.355   4.743   3.216  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.579   4.435   4.769  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -3.723   3.266   4.107  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.679   1.203   3.753  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.519   2.357   5.077  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.180   2.109   3.958  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.374   0.486   0.772  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.682  -0.554   0.972  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.822  -0.329  -0.020  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.981  -0.524   0.294  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.016  -1.894   0.716  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.717  -3.011   1.464  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.280  -4.103   1.856  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.798  -3.609   0.558  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.263   0.223   0.449  1.00  0.00           H  
ATOM    271  HA  LEU A  16       1.056  -0.513   1.976  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.038  -1.839   1.064  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.007  -2.106  -0.342  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.175  -2.607   2.356  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.580  -4.650   0.974  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.149  -3.651   2.310  1.00  0.00           H  
ATOM    277 HD13 LEU A  16       0.183  -4.779   2.558  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.500  -3.506  -0.475  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.928  -4.655   0.793  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       2.730  -3.087   0.717  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.497   0.107  -1.208  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.553   0.384  -2.230  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.460   1.508  -1.721  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.662   1.492  -1.912  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.797   0.820  -3.488  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.708   0.683  -4.711  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       2.695  -0.768  -5.198  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.205   1.601  -5.828  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.555   0.271  -1.418  1.00  0.00           H  
ATOM    290  HA  LEU A  17       3.126  -0.499  -2.425  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.924   0.197  -3.618  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.491   1.851  -3.385  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.717   0.963  -4.440  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       1.685  -1.148  -5.170  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       3.323  -1.368  -4.557  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       3.068  -0.810  -6.211  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.957   1.675  -6.599  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.003   2.582  -5.425  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       1.297   1.192  -6.249  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.876   2.466  -1.050  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.669   3.597  -0.483  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.604   3.066   0.605  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.744   3.476   0.716  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.631   4.557   0.111  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.285   5.909   0.410  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.341   7.039  -0.008  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.571   6.016   1.911  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.909   2.426  -0.904  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.230   4.085  -1.253  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.825   4.695  -0.596  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.237   4.139   1.025  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.211   5.992  -0.141  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.047   6.899  -1.038  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.847   7.987   0.097  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       1.464   7.027   0.622  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.974   5.081   2.269  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       2.654   6.238   2.438  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.286   6.807   2.086  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.124   2.140   1.392  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.972   1.546   2.470  1.00  0.00           C  
ATOM    321  C   ALA A  19       6.107   0.724   1.845  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.210   0.688   2.355  1.00  0.00           O  
ATOM    323  CB  ALA A  19       4.031   0.642   3.270  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.206   1.825   1.260  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.372   2.319   3.106  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.782  -0.229   2.683  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.128   1.184   3.511  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.519   0.332   4.183  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.841   0.075   0.735  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.899  -0.736   0.056  1.00  0.00           C  
ATOM    331  C   ALA A  20       8.027   0.180  -0.438  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.193  -0.152  -0.337  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.194  -1.408  -1.125  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.944   0.130   0.341  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.288  -1.484   0.728  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.210  -1.733  -0.822  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.770  -2.262  -1.449  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.106  -0.704  -1.940  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.684   1.337  -0.958  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.729   2.286  -1.447  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.565   2.771  -0.259  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.776   2.853  -0.337  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.737   1.584  -1.020  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.369   1.784  -2.160  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.256   3.133  -1.920  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.926   3.077   0.847  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.680   3.541   2.054  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.575   2.404   2.569  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.719   2.617   2.926  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.603   3.908   3.087  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.255   4.194   4.443  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.851   5.158   2.620  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.949   2.989   0.885  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.276   4.409   1.815  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.910   3.086   3.189  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.555   4.722   5.075  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.138   4.800   4.299  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.530   3.262   4.913  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.482   5.002   1.617  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       8.521   6.006   2.629  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.021   5.347   3.283  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.062   1.195   2.597  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.877   0.037   3.072  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.055  -0.178   2.120  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.185  -0.332   2.545  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.140   1.049   2.295  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.247   0.242   4.067  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.265  -0.852   3.091  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.802  -0.176   0.831  1.00  0.00           N  
ATOM    370  CA  ILE A  24      12.912  -0.366  -0.153  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.883   0.821  -0.080  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.067   0.659  -0.279  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.235  -0.447  -1.531  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.605  -1.835  -1.706  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.271  -0.219  -2.638  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.712  -1.846  -2.949  1.00  0.00           C  
ATOM    377  H   ILE A  24      10.883  -0.040   0.513  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.441  -1.288   0.054  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.466   0.309  -1.597  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.388  -2.572  -1.818  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.010  -2.072  -0.836  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.519   0.831  -2.687  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      12.862  -0.537  -3.585  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.162  -0.790  -2.420  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.204  -0.896  -3.035  1.00  0.00           H  
ATOM    386 HD12 ILE A  24       9.982  -2.637  -2.862  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      11.319  -2.012  -3.828  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.403   2.009   0.224  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.334   3.177   0.327  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.306   2.958   1.494  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.427   3.428   1.474  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.463   4.406   0.578  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.306   5.645   0.391  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.472   6.194  -0.887  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.926   6.242   1.495  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.256   7.341  -1.059  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.709   7.389   1.323  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.874   7.939   0.045  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.646   9.069  -0.125  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.444   2.126   0.397  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.883   3.296  -0.594  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.641   4.416  -0.124  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.079   4.379   1.587  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.999   5.731  -1.739  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.804   5.815   2.479  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.382   7.765  -2.043  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      16.188   7.850   2.174  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.553   8.791  -0.271  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.894   2.220   2.496  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.807   1.933   3.641  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.804   0.846   3.213  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.902   0.757   3.724  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.904   1.421   4.769  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.728   2.517   5.826  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.576   3.440   5.422  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.414   1.873   7.179  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.992   1.834   2.482  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.326   2.827   3.950  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.940   1.151   4.364  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.356   0.554   5.226  1.00  0.00           H  
ATOM    421  HG  LEU A  26      15.640   3.093   5.902  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.652   2.881   5.413  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      13.764   3.841   4.437  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      13.499   4.250   6.132  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      15.297   1.378   7.556  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.620   1.152   7.060  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.104   2.636   7.878  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.417   0.028   2.259  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.316  -1.055   1.759  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.312  -1.073   0.214  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.950  -2.066  -0.388  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.693  -2.344   2.318  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.789  -3.344   2.719  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.738  -3.589   1.543  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.581  -2.788   3.908  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.527   0.131   1.863  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.317  -0.928   2.138  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.098  -2.102   3.188  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.056  -2.788   1.564  1.00  0.00           H  
ATOM    440  HG  LEU A  27      17.328  -4.279   3.003  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.380  -4.428   1.767  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.342  -2.709   1.377  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.162  -3.803   0.654  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      19.175  -1.947   3.583  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      19.230  -3.557   4.299  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.897  -2.469   4.679  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.700   0.036  -0.385  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.723   0.143  -1.860  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.088  -0.272  -2.435  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.196  -0.591  -3.604  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.447   1.626  -2.094  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.875   2.332  -0.836  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.149   1.289   0.227  1.00  0.00           C  
ATOM    454  HA  PRO A  28      16.934  -0.449  -2.294  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.020   1.982  -2.939  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.393   1.786  -2.263  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.765   2.911  -1.024  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.084   2.984  -0.502  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.206   1.248   0.452  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.583   1.493   1.113  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.123  -0.273  -1.627  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.479  -0.675  -2.133  1.00  0.00           C  
ATOM    463  C   ASN A  29      21.445  -2.101  -2.711  1.00  0.00           C  
ATOM    464  O   ASN A  29      22.160  -2.407  -3.648  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.418  -0.604  -0.917  1.00  0.00           C  
ATOM    466  CG  ASN A  29      21.864  -1.452   0.237  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.106  -0.965   1.052  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      22.211  -2.705   0.342  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.010  -0.010  -0.688  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.812   0.021  -2.888  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      23.393  -0.974  -1.196  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.505   0.422  -0.592  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      22.822  -3.104  -0.314  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.859  -3.250   1.075  1.00  0.00           H  
ATOM    475  N   ARG A  30      20.615  -2.966  -2.161  1.00  0.00           N  
ATOM    476  CA  ARG A  30      20.514  -4.378  -2.666  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.872  -5.105  -2.591  1.00  0.00           C  
ATOM    478  O   ARG A  30      22.725  -4.663  -1.835  1.00  0.00           O  
ATOM    479  CB  ARG A  30      20.034  -4.251  -4.120  1.00  0.00           C  
ATOM    480  CG  ARG A  30      18.560  -4.655  -4.212  1.00  0.00           C  
ATOM    481  CD  ARG A  30      18.446  -6.182  -4.228  1.00  0.00           C  
ATOM    482  NE  ARG A  30      17.533  -6.491  -5.365  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      16.327  -6.938  -5.133  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      16.124  -8.223  -5.006  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      15.329  -6.100  -5.026  1.00  0.00           N  
ATOM    486  OXT ARG A  30      22.029  -6.103  -3.280  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.053  -2.685  -1.411  1.00  0.00           H  
ATOM    488  HA  ARG A  30      19.779  -4.920  -2.091  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      20.146  -3.228  -4.450  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      20.622  -4.898  -4.753  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      18.027  -4.262  -3.357  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      18.133  -4.253  -5.118  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      19.418  -6.629  -4.391  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      18.019  -6.538  -3.303  1.00  0.00           H  
ATOM    495  HE  ARG A  30      17.836  -6.356  -6.288  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      16.891  -8.861  -5.085  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      15.203  -8.570  -4.828  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      15.489  -5.116  -5.121  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      14.405  -6.439  -4.850  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1     -16.381  -0.284  18.094  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.128   0.951  18.482  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.988   2.018  17.390  1.00  0.00           C  
ATOM      4  O   HIS A   1     -15.911   2.232  16.865  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -16.477   1.426  19.785  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -17.429   1.211  20.931  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.258   2.217  21.403  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -17.695   0.111  21.708  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.978   1.706  22.418  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -18.673   0.425  22.647  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -18.168   0.722  18.651  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -15.570   0.867  19.962  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -16.242   2.478  19.708  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -18.310   3.134  21.061  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -17.217  -0.852  21.607  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -19.712   2.262  22.982  1.00  0.00           H  
ATOM     17  N   SER A   2     -18.076   2.682  17.053  1.00  0.00           N  
ATOM     18  CA  SER A   2     -18.056   3.751  15.993  1.00  0.00           C  
ATOM     19  C   SER A   2     -17.152   3.359  14.810  1.00  0.00           C  
ATOM     20  O   SER A   2     -16.328   4.135  14.361  1.00  0.00           O  
ATOM     21  CB  SER A   2     -17.535   5.016  16.693  1.00  0.00           C  
ATOM     22  OG  SER A   2     -16.223   4.789  17.195  1.00  0.00           O  
ATOM     23  H   SER A   2     -18.922   2.474  17.502  1.00  0.00           H  
ATOM     24  HA  SER A   2     -19.059   3.929  15.638  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -17.506   5.831  15.990  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -18.202   5.272  17.506  1.00  0.00           H  
ATOM     27  HG  SER A   2     -15.625   4.720  16.446  1.00  0.00           H  
ATOM     28  N   VAL A   3     -17.306   2.161  14.302  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -16.464   1.713  13.149  1.00  0.00           C  
ATOM     30  C   VAL A   3     -17.345   1.353  11.938  1.00  0.00           C  
ATOM     31  O   VAL A   3     -16.917   0.656  11.036  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -15.702   0.489  13.676  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -16.597  -0.755  13.634  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -14.456   0.252  12.817  1.00  0.00           C  
ATOM     35  H   VAL A   3     -17.980   1.555  14.678  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -15.765   2.489  12.879  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -15.403   0.674  14.697  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -16.536  -1.210  12.656  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -17.620  -0.472  13.837  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -16.266  -1.462  14.381  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -13.739   1.040  12.999  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -14.732   0.250  11.773  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -14.016  -0.700  13.075  1.00  0.00           H  
ATOM     44  N   SER A   4     -18.566   1.833  11.905  1.00  0.00           N  
ATOM     45  CA  SER A   4     -19.469   1.525  10.747  1.00  0.00           C  
ATOM     46  C   SER A   4     -18.931   2.165   9.460  1.00  0.00           C  
ATOM     47  O   SER A   4     -19.181   1.692   8.368  1.00  0.00           O  
ATOM     48  CB  SER A   4     -20.825   2.130  11.122  1.00  0.00           C  
ATOM     49  OG  SER A   4     -21.748   1.913  10.063  1.00  0.00           O  
ATOM     50  H   SER A   4     -18.886   2.399  12.635  1.00  0.00           H  
ATOM     51  HA  SER A   4     -19.561   0.466  10.621  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -21.196   1.658  12.017  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -20.709   3.191  11.301  1.00  0.00           H  
ATOM     54  HG  SER A   4     -22.550   2.406  10.260  1.00  0.00           H  
ATOM     55  N   HIS A   5     -18.190   3.229   9.593  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -17.616   3.918   8.396  1.00  0.00           C  
ATOM     57  C   HIS A   5     -16.108   4.154   8.576  1.00  0.00           C  
ATOM     58  O   HIS A   5     -15.508   4.940   7.868  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -18.362   5.252   8.311  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -18.134   6.055   9.568  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -18.998   5.995  10.650  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -17.141   6.931   9.929  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -18.512   6.812  11.602  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -17.382   7.408  11.214  1.00  0.00           N  
ATOM     65  H   HIS A   5     -18.007   3.576  10.488  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -17.799   3.338   7.506  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -18.001   5.809   7.460  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -19.417   5.061   8.195  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -19.814   5.456  10.711  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -16.300   7.208   9.310  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -18.979   6.966  12.564  1.00  0.00           H  
ATOM     72  N   ALA A   6     -15.499   3.482   9.519  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -14.034   3.668   9.754  1.00  0.00           C  
ATOM     74  C   ALA A   6     -13.250   2.406   9.363  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.231   2.093   9.952  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -13.911   3.936  11.256  1.00  0.00           C  
ATOM     77  H   ALA A   6     -16.006   2.860  10.075  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -13.671   4.519   9.201  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -14.693   4.612  11.567  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -12.948   4.380  11.464  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -14.001   3.006  11.797  1.00  0.00           H  
ATOM     82  N   ARG A   7     -13.706   1.684   8.365  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -12.976   0.450   7.929  1.00  0.00           C  
ATOM     84  C   ARG A   7     -13.221   0.182   6.431  1.00  0.00           C  
ATOM     85  O   ARG A   7     -13.779  -0.838   6.064  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -13.535  -0.687   8.803  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -15.068  -0.717   8.732  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -15.600  -1.821   9.652  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -16.764  -2.407   8.927  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -17.942  -1.852   9.023  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -18.707  -2.118  10.050  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -18.352  -1.029   8.093  1.00  0.00           N  
ATOM     93  H   ARG A   7     -14.523   1.957   7.897  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -11.918   0.563   8.115  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -13.142  -1.631   8.452  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -13.228  -0.533   9.827  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -15.461   0.238   9.050  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -15.377  -0.914   7.718  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -14.838  -2.572   9.814  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -15.922  -1.403  10.593  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -16.644  -3.211   8.378  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -18.389  -2.746  10.761  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -19.608  -1.692  10.128  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -17.764  -0.825   7.311  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -19.254  -0.599   8.166  1.00  0.00           H  
ATOM    106  N   PRO A   8     -12.789   1.114   5.610  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -12.963   0.982   4.138  1.00  0.00           C  
ATOM    108  C   PRO A   8     -11.982  -0.050   3.557  1.00  0.00           C  
ATOM    109  O   PRO A   8     -11.260  -0.712   4.279  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.651   2.382   3.614  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -11.761   2.998   4.647  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -12.107   2.366   5.970  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -13.981   0.718   3.898  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.139   2.321   2.663  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.557   2.960   3.518  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -10.726   2.803   4.403  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -11.935   4.061   4.698  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -11.208   2.161   6.535  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -12.772   3.003   6.531  1.00  0.00           H  
ATOM    120  N   ARG A   9     -11.958  -0.187   2.252  1.00  0.00           N  
ATOM    121  CA  ARG A   9     -11.030  -1.171   1.606  1.00  0.00           C  
ATOM    122  C   ARG A   9     -10.914  -0.885   0.104  1.00  0.00           C  
ATOM    123  O   ARG A   9     -11.243  -1.706  -0.733  1.00  0.00           O  
ATOM    124  CB  ARG A   9     -11.648  -2.548   1.856  1.00  0.00           C  
ATOM    125  CG  ARG A   9     -13.113  -2.571   1.399  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -13.783  -3.858   1.890  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -14.300  -3.532   3.250  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -13.908  -4.227   4.285  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -14.515  -5.344   4.590  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -12.907  -3.803   5.015  1.00  0.00           N  
ATOM    131  H   ARG A   9     -12.551   0.359   1.695  1.00  0.00           H  
ATOM    132  HA  ARG A   9     -10.057  -1.120   2.069  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -11.091  -3.293   1.309  1.00  0.00           H  
ATOM    134  HB3 ARG A   9     -11.599  -2.766   2.908  1.00  0.00           H  
ATOM    135  HG2 ARG A   9     -13.633  -1.716   1.808  1.00  0.00           H  
ATOM    136  HG3 ARG A   9     -13.155  -2.535   0.321  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -14.597  -4.131   1.231  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -13.063  -4.659   1.950  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -14.937  -2.795   3.368  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -15.279  -5.666   4.029  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -14.218  -5.878   5.382  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -12.444  -2.947   4.780  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -12.605  -4.334   5.807  1.00  0.00           H  
ATOM    144  N   TRP A  10     -10.440   0.281  -0.229  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.283   0.657  -1.667  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.958   1.402  -1.875  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.116   0.982  -2.644  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.475   1.570  -1.971  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -11.769   1.530  -3.436  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.518   0.587  -4.051  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -11.333   2.452  -4.477  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -12.570   0.870  -5.404  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.856   2.011  -5.716  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -10.545   3.617  -4.467  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -11.605   2.700  -6.902  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -10.290   4.313  -5.659  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -10.819   3.856  -6.874  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.184   0.912   0.472  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.322  -0.221  -2.293  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -12.340   1.228  -1.421  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.239   2.583  -1.680  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.995  -0.252  -3.567  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.048   0.341  -6.074  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -10.133   3.978  -3.535  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -12.014   2.344  -7.836  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10      -9.683   5.207  -5.640  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -10.619   4.396  -7.788  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.767   2.499  -1.184  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -7.492   3.274  -1.325  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.365   2.619  -0.505  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.200   2.912  -0.702  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -7.812   4.683  -0.795  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -7.832   4.685   0.720  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -9.023   4.420   1.407  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -6.657   4.952   1.436  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -9.039   4.421   2.806  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -6.675   4.952   2.836  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -7.865   4.686   3.520  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.461   2.810  -0.565  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.208   3.332  -2.365  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -7.058   5.374  -1.143  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.778   4.993  -1.167  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -9.930   4.215   0.859  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -5.738   5.157   0.908  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -9.957   4.217   3.335  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -5.769   5.157   3.386  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -7.879   4.687   4.600  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.706   1.745   0.418  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.661   1.078   1.260  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.632   0.351   0.394  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.473   0.253   0.751  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.426   0.082   2.141  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.924   0.777   3.369  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -8.212   0.802   3.777  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.168   1.543   4.351  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.296   1.534   4.948  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.062   2.012   5.341  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.807   1.873   4.478  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -6.623   2.781   6.419  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -4.361   2.647   5.561  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -5.266   3.100   6.529  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.652   1.534   0.563  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.167   1.804   1.872  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -7.264  -0.317   1.588  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -5.767  -0.724   2.426  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -9.041   0.328   3.272  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.119   1.703   5.451  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.101   1.529   3.737  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -7.325   3.128   7.162  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -3.313   2.895   5.648  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -4.918   3.696   7.359  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.038  -0.146  -0.742  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.072  -0.855  -1.638  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.995   0.123  -2.110  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.825  -0.209  -2.180  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.899  -1.365  -2.820  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.273  -2.628  -3.360  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.106  -2.556  -4.129  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.859  -3.869  -3.089  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.524  -3.727  -4.629  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -4.278  -5.041  -3.587  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -3.111  -4.970  -4.358  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.973  -0.043  -1.007  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.620  -1.676  -1.120  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.907  -1.573  -2.492  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.921  -0.614  -3.597  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -2.654  -1.597  -4.336  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -5.758  -3.923  -2.493  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.624  -3.672  -5.222  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -4.730  -5.999  -3.379  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.662  -5.874  -4.744  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.386   1.333  -2.408  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.397   2.364  -2.851  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.449   2.684  -1.694  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.268   2.908  -1.886  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.227   3.593  -3.230  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.492   4.392  -4.148  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.331   1.565  -2.320  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.844   2.011  -3.698  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -4.148   3.279  -3.692  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.450   4.164  -2.338  1.00  0.00           H  
ATOM    242  HG  SER A  14      -3.087   4.661  -4.851  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.965   2.679  -0.492  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.112   2.955   0.704  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.089   1.826   0.872  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.067   2.066   1.160  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.084   2.989   1.888  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.335   3.386   3.163  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.118   4.475   3.896  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.191   2.161   4.072  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.917   2.475  -0.377  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.613   3.907   0.603  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.866   3.709   1.691  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.523   2.011   2.020  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.355   3.760   2.902  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -1.952   5.426   3.410  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -1.782   4.533   4.921  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -3.172   4.240   3.875  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.623   1.398   3.560  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.170   1.776   4.317  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.678   2.443   4.979  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.511   0.597   0.678  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.430  -0.560   0.808  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.526  -0.463  -0.256  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.680  -0.756  -0.005  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.434  -1.808   0.590  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.267  -3.035   1.183  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.751  -3.892   1.938  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.889  -3.862   0.053  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.450   0.437   0.437  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.868  -0.575   1.785  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.391  -1.670   1.074  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.586  -1.959  -0.468  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.042  -2.713   1.864  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.244  -4.722   2.409  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.491  -4.268   1.247  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.237  -3.292   2.694  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.539  -4.614   0.474  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.459  -3.215  -0.596  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.105  -4.342  -0.516  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.166  -0.029  -1.433  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.173   0.125  -2.529  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.217   1.167  -2.119  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.384   1.064  -2.448  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.373   0.606  -3.744  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.133   0.270  -5.030  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.719  -1.118  -5.524  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       1.802   1.311  -6.102  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.231   0.214  -1.588  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.644  -0.813  -2.739  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.409   0.115  -3.757  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.231   1.675  -3.680  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.196   0.280  -4.832  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.188  -1.872  -4.910  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.032  -1.242  -6.550  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.646  -1.217  -5.460  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       0.772   1.198  -6.408  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.448   1.167  -6.955  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       1.950   2.303  -5.701  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.792   2.160  -1.384  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.730   3.222  -0.915  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.589   2.687   0.234  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.758   3.002   0.347  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.831   4.366  -0.435  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.604   5.688  -0.495  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.146   6.492  -1.713  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.336   6.495   0.779  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.848   2.196  -1.131  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.353   3.553  -1.721  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.959   4.429  -1.071  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.521   4.178   0.582  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.662   5.482  -0.578  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       3.807   7.332  -1.859  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.139   6.850  -1.550  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       3.165   5.862  -2.591  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.219   6.486   1.401  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       2.510   6.056   1.319  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.093   7.513   0.516  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.010   1.872   1.076  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.777   1.291   2.223  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.933   0.430   1.698  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.035   0.480   2.209  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.767   0.431   2.988  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.069   1.635   0.945  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.151   2.076   2.860  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       2.830   0.962   3.069  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.149   0.222   3.976  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.611  -0.498   2.459  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.685  -0.349   0.670  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.769  -1.207   0.093  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.894  -0.326  -0.462  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.063  -0.623  -0.298  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.098  -1.999  -1.033  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.788  -0.362   0.272  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.152  -1.883   0.842  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.150  -2.384  -0.687  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.736  -2.820  -1.324  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.935  -1.351  -1.881  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.546   0.764  -1.110  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.587   1.680  -1.667  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.438   2.244  -0.523  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.640   2.383  -0.646  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.596   0.984  -1.219  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.219   1.132  -2.352  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.109   2.495  -2.190  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.821   2.559   0.593  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.591   3.104   1.757  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.566   2.039   2.280  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.702   2.334   2.601  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.536   3.448   2.820  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.225   3.967   4.085  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.594   4.532   2.280  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.852   2.430   0.667  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.128   3.995   1.467  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.967   2.562   3.059  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.519   4.539   4.671  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.059   4.597   3.810  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.583   3.132   4.668  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.730   4.629   1.213  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.817   5.474   2.758  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.572   4.254   2.488  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.130   0.802   2.357  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.028  -0.289   2.844  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.241  -0.405   1.916  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.361  -0.567   2.364  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.213   0.590   2.084  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.360  -0.061   3.847  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.491  -1.226   2.847  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.028  -0.308   0.625  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.171  -0.397  -0.336  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.089   0.820  -0.158  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.292   0.711  -0.278  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.535  -0.402  -1.734  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.726  -1.690  -1.927  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.629  -0.329  -2.805  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.627  -1.453  -2.966  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.116  -0.167   0.289  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.728  -1.310  -0.176  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.881   0.454  -1.833  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.381  -2.478  -2.268  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.275  -1.976  -0.989  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.366  -1.096  -2.617  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.102   0.640  -2.771  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.190  -0.483  -3.779  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.151  -0.503  -2.775  1.00  0.00           H  
ATOM    386 HD12 ILE A  24       9.894  -2.243  -2.899  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      11.062  -1.447  -3.955  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.535   1.972   0.150  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.396   3.178   0.360  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.309   2.954   1.573  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.394   3.497   1.651  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.436   4.339   0.616  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.156   5.639   0.343  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.865   6.273   1.370  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.117   6.207  -0.936  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.534   7.477   1.118  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.786   7.410  -1.187  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.494   8.045  -0.160  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.151   9.233  -0.410  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.562   2.037   0.257  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.986   3.374  -0.522  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.581   4.255  -0.041  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.107   4.318   1.643  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.900   5.833   2.356  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.574   5.714  -1.729  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      16.082   7.966   1.910  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.754   7.848  -2.173  1.00  0.00           H  
ATOM    408  HH  TYR A  25      15.542   9.954  -0.233  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.886   2.134   2.504  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.740   1.840   3.692  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.815   0.816   3.298  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.844   0.710   3.934  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.792   1.247   4.739  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.389   2.332   5.743  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.090   3.000   5.287  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.176   1.698   7.120  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.015   1.693   2.409  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.194   2.743   4.067  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.910   0.863   4.247  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.290   0.444   5.261  1.00  0.00           H  
ATOM    421  HG  LEU A  26      15.172   3.074   5.805  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.337   2.245   5.117  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      13.268   3.544   4.371  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.749   3.683   6.051  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      13.795   2.441   7.804  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      15.117   1.317   7.490  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      13.467   0.887   7.038  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.576   0.067   2.242  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.572  -0.950   1.782  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.732  -0.904   0.246  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.581  -1.916  -0.414  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.967  -2.289   2.214  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.075  -3.337   2.352  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.770  -3.176   3.706  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.465  -4.738   2.259  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.738   0.176   1.747  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.523  -0.799   2.269  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.463  -2.166   3.162  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.253  -2.615   1.469  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.797  -3.204   1.559  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.066  -2.145   3.839  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.646  -3.809   3.739  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.091  -3.459   4.497  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      16.712  -4.855   3.025  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.239  -5.478   2.401  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.013  -4.871   1.287  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.027   0.267  -0.283  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.194   0.419  -1.745  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.652   0.180  -2.172  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.913  -0.261  -3.275  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.772   1.866  -1.987  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.976   2.584  -0.679  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.231   1.549   0.397  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.531  -0.247  -2.272  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.387   2.309  -2.758  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.731   1.909  -2.269  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.816   3.256  -0.755  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.086   3.143  -0.433  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.244   1.630   0.766  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.530   1.659   1.199  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.600   0.461  -1.310  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.036   0.243  -1.674  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.443  -1.217  -1.414  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.252  -1.772  -2.132  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.839   1.207  -0.786  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.646   0.858   0.694  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.625   1.170   1.276  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      23.589   0.219   1.331  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.368   0.814  -0.425  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.195   0.490  -2.713  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      23.887   1.133  -1.037  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.501   2.218  -0.960  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.412  -0.036   0.863  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      23.473  -0.008   2.277  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.881  -1.838  -0.398  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.220  -3.266  -0.079  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.736  -3.440   0.149  1.00  0.00           C  
ATOM    478  O   ARG A  30      24.353  -2.511   0.646  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.744  -4.068  -1.299  1.00  0.00           C  
ATOM    480  CG  ARG A  30      21.263  -5.451  -0.849  1.00  0.00           C  
ATOM    481  CD  ARG A  30      20.819  -6.262  -2.070  1.00  0.00           C  
ATOM    482  NE  ARG A  30      19.385  -5.907  -2.278  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      18.840  -6.043  -3.459  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      18.740  -7.230  -3.999  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      18.394  -4.991  -4.096  1.00  0.00           N  
ATOM    486  OXT ARG A  30      24.252  -4.503  -0.166  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.229  -1.364   0.160  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.678  -3.587   0.798  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      20.933  -3.543  -1.781  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.562  -4.183  -1.995  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      22.071  -5.965  -0.348  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      20.431  -5.338  -0.171  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      21.407  -5.986  -2.936  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      20.914  -7.319  -1.873  1.00  0.00           H  
ATOM    495  HE  ARG A  30      18.848  -5.571  -1.528  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      19.080  -8.033  -3.510  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      18.323  -7.336  -4.903  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      18.470  -4.084  -3.679  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      17.977  -5.092  -5.000  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -19.970   2.216  -2.452  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.862   2.950  -3.400  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.378   1.995  -4.483  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.666   1.113  -4.920  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -19.985   4.042  -4.024  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.973   5.253  -3.131  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.828   5.673  -2.470  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -20.956   6.146  -2.780  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -19.148   6.772  -1.762  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -20.433   7.103  -1.916  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -21.687   3.398  -2.869  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -18.978   3.671  -4.142  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -20.383   4.314  -4.991  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -17.946   5.248  -2.511  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -21.979   6.110  -3.124  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -18.452   7.320  -1.146  1.00  0.00           H  
ATOM     17  N   SER A   2     -22.613   2.174  -4.910  1.00  0.00           N  
ATOM     18  CA  SER A   2     -23.222   1.294  -5.971  1.00  0.00           C  
ATOM     19  C   SER A   2     -22.820  -0.182  -5.790  1.00  0.00           C  
ATOM     20  O   SER A   2     -22.482  -0.858  -6.744  1.00  0.00           O  
ATOM     21  CB  SER A   2     -22.706   1.847  -7.309  1.00  0.00           C  
ATOM     22  OG  SER A   2     -21.285   1.759  -7.360  1.00  0.00           O  
ATOM     23  H   SER A   2     -23.151   2.899  -4.526  1.00  0.00           H  
ATOM     24  HA  SER A   2     -24.297   1.381  -5.941  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -23.122   1.273  -8.119  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -23.015   2.879  -7.411  1.00  0.00           H  
ATOM     27  HG  SER A   2     -21.044   0.833  -7.468  1.00  0.00           H  
ATOM     28  N   VAL A   3     -22.862  -0.680  -4.571  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -22.487  -2.111  -4.306  1.00  0.00           C  
ATOM     30  C   VAL A   3     -21.165  -2.467  -5.014  1.00  0.00           C  
ATOM     31  O   VAL A   3     -21.009  -3.543  -5.560  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -23.655  -2.950  -4.857  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -23.490  -4.411  -4.428  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -24.982  -2.416  -4.307  1.00  0.00           C  
ATOM     35  H   VAL A   3     -23.143  -0.111  -3.826  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -22.391  -2.277  -3.244  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -23.660  -2.892  -5.936  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -22.808  -4.910  -5.100  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -24.450  -4.906  -4.458  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -23.097  -4.450  -3.422  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -25.253  -1.513  -4.834  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -24.877  -2.202  -3.255  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -25.754  -3.159  -4.447  1.00  0.00           H  
ATOM     44  N   SER A   4     -20.213  -1.564  -5.009  1.00  0.00           N  
ATOM     45  CA  SER A   4     -18.906  -1.845  -5.678  1.00  0.00           C  
ATOM     46  C   SER A   4     -18.028  -2.704  -4.772  1.00  0.00           C  
ATOM     47  O   SER A   4     -17.838  -3.880  -5.013  1.00  0.00           O  
ATOM     48  CB  SER A   4     -18.266  -0.475  -5.922  1.00  0.00           C  
ATOM     49  OG  SER A   4     -18.836   0.111  -7.084  1.00  0.00           O  
ATOM     50  H   SER A   4     -20.358  -0.702  -4.565  1.00  0.00           H  
ATOM     51  HA  SER A   4     -19.066  -2.344  -6.613  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -18.448   0.166  -5.077  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -17.198  -0.597  -6.054  1.00  0.00           H  
ATOM     54  HG  SER A   4     -18.198   0.036  -7.798  1.00  0.00           H  
ATOM     55  N   HIS A   5     -17.499  -2.124  -3.731  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -16.630  -2.900  -2.792  1.00  0.00           C  
ATOM     57  C   HIS A   5     -16.695  -2.307  -1.383  1.00  0.00           C  
ATOM     58  O   HIS A   5     -17.326  -2.858  -0.503  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -15.214  -2.792  -3.371  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -14.867  -4.065  -4.094  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -14.290  -4.066  -5.354  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -15.007  -5.387  -3.747  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -14.105  -5.349  -5.716  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -14.526  -6.195  -4.773  1.00  0.00           N  
ATOM     65  H   HIS A   5     -17.676  -1.178  -3.565  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -16.934  -3.926  -2.769  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -15.168  -1.962  -4.061  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -14.508  -2.632  -2.569  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -14.061  -3.276  -5.887  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -15.428  -5.745  -2.819  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -13.670  -5.657  -6.655  1.00  0.00           H  
ATOM     72  N   ALA A   6     -16.041  -1.192  -1.170  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -16.039  -0.538   0.183  1.00  0.00           C  
ATOM     74  C   ALA A   6     -15.690  -1.562   1.276  1.00  0.00           C  
ATOM     75  O   ALA A   6     -16.442  -1.765   2.213  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -17.460   0.000   0.373  1.00  0.00           C  
ATOM     77  H   ALA A   6     -15.544  -0.785  -1.906  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -15.333   0.278   0.200  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -17.692   0.694  -0.422  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -17.529   0.506   1.325  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -18.162  -0.820   0.350  1.00  0.00           H  
ATOM     82  N   ARG A   7     -14.553  -2.208   1.156  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -14.145  -3.227   2.179  1.00  0.00           C  
ATOM     84  C   ARG A   7     -12.710  -3.727   1.913  1.00  0.00           C  
ATOM     85  O   ARG A   7     -11.861  -3.615   2.776  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -15.154  -4.376   2.042  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -15.796  -4.660   3.403  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -16.987  -5.611   3.226  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -16.392  -6.904   2.777  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -16.934  -7.567   1.788  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -17.058  -7.002   0.615  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -17.349  -8.794   1.974  1.00  0.00           N  
ATOM     93  H   ARG A   7     -13.969  -2.023   0.393  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -14.209  -2.802   3.168  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -15.921  -4.101   1.332  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -14.646  -5.263   1.697  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -15.067  -5.114   4.058  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -16.142  -3.733   3.838  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -17.504  -5.739   4.167  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -17.662  -5.232   2.475  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -15.594  -7.258   3.225  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -16.738  -6.065   0.476  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -17.472  -7.505  -0.144  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -17.253  -9.224   2.873  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -17.764  -9.303   1.220  1.00  0.00           H  
ATOM    106  N   PRO A   8     -12.481  -4.269   0.728  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -11.126  -4.786   0.378  1.00  0.00           C  
ATOM    108  C   PRO A   8     -10.117  -3.637   0.207  1.00  0.00           C  
ATOM    109  O   PRO A   8     -10.394  -2.498   0.539  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -11.352  -5.524  -0.940  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -12.570  -4.897  -1.531  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -13.433  -4.454  -0.380  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -10.782  -5.479   1.130  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -10.503  -5.393  -1.596  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -11.529  -6.574  -0.758  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -12.291  -4.046  -2.137  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -13.105  -5.618  -2.130  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -13.931  -3.527  -0.622  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -14.152  -5.218  -0.130  1.00  0.00           H  
ATOM    120  N   ARG A   9      -8.944  -3.935  -0.296  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.901  -2.875  -0.477  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.373  -1.800  -1.469  1.00  0.00           C  
ATOM    123  O   ARG A   9      -8.702  -0.700  -1.072  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -6.664  -3.608  -1.013  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -6.116  -4.546   0.065  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -4.599  -4.693  -0.095  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -4.021  -4.193   1.186  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -4.103  -4.918   2.271  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -3.289  -5.929   2.441  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -4.998  -4.636   3.182  1.00  0.00           N  
ATOM    131  H   ARG A   9      -8.743  -4.863  -0.544  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.667  -2.422   0.474  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -6.937  -4.185  -1.886  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -5.906  -2.887  -1.281  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -6.339  -4.138   1.041  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -6.581  -5.516  -0.032  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -4.338  -5.731  -0.247  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -4.246  -4.091  -0.917  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -3.577  -3.320   1.214  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -2.608  -6.145   1.742  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -3.349  -6.485   3.270  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -5.622  -3.865   3.049  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -5.059  -5.189   4.013  1.00  0.00           H  
ATOM    144  N   TRP A  10      -8.399  -2.109  -2.752  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -8.835  -1.105  -3.784  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.037   0.206  -3.623  1.00  0.00           C  
ATOM    147  O   TRP A  10      -6.944   0.332  -4.142  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -10.341  -0.900  -3.547  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.878   0.084  -4.542  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.331   1.324  -4.241  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -11.020  -0.065  -5.984  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.736   1.947  -5.408  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.567   1.130  -6.508  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -10.730  -1.109  -6.880  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -11.818   1.284  -7.873  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -10.982  -0.958  -8.254  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -11.524   0.235  -8.748  1.00  0.00           C  
ATOM    158  H   TRP A  10      -8.122  -3.004  -3.041  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -8.677  -1.509  -4.772  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -10.854  -1.843  -3.665  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -10.504  -0.527  -2.547  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.366   1.758  -3.254  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -12.103   2.853  -5.465  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -10.312  -2.034  -6.510  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -12.236   2.206  -8.249  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -10.756  -1.767  -8.933  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -11.715   0.345  -9.806  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.558   1.171  -2.897  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -7.813   2.453  -2.695  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.697   2.245  -1.659  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.648   2.858  -1.732  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.859   3.468  -2.194  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -9.268   3.151  -0.768  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -8.556   3.704   0.305  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -10.356   2.304  -0.522  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -8.932   3.408   1.620  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -10.731   2.010   0.794  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -10.018   2.561   1.865  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.429   1.045  -2.474  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.393   2.791  -3.631  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -8.436   4.462  -2.230  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.728   3.429  -2.832  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -7.717   4.358   0.117  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.908   1.879  -1.346  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -8.382   3.834   2.447  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -11.569   1.356   0.983  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -10.307   2.333   2.881  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.918   1.372  -0.703  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.880   1.101   0.339  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.676   0.377  -0.278  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.602   0.351   0.293  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.586   0.220   1.377  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.654  -0.094   2.503  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -4.913  -1.220   2.601  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -5.355   0.698   3.688  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -4.174  -1.169   3.768  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -4.413  -0.006   4.473  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.803   1.948   4.152  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -3.932   0.511   5.678  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -5.323   2.471   5.363  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -4.390   1.754   6.125  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.771   0.888  -0.675  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.561   2.022   0.791  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -7.449   0.742   1.763  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -6.905  -0.699   0.908  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -4.900  -2.026   1.882  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -3.552  -1.862   4.075  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -6.522   2.508   3.572  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -3.214  -0.045   6.261  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -5.675   3.430   5.711  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -4.024   2.161   7.055  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.843  -0.193  -1.446  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.701  -0.895  -2.109  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.597   0.114  -2.429  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.421  -0.181  -2.321  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.279  -1.497  -3.394  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.368  -2.597  -3.889  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -2.248  -2.282  -4.670  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.642  -3.931  -3.568  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -1.405  -3.301  -5.129  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.799  -4.951  -4.026  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -1.680  -4.636  -4.806  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.712  -0.144  -1.889  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.322  -1.669  -1.473  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.259  -1.903  -3.193  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.355  -0.728  -4.148  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -2.035  -1.253  -4.918  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.505  -4.175  -2.964  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -0.542  -3.059  -5.731  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -3.012  -5.980  -3.778  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.030  -5.422  -5.161  1.00  0.00           H  
ATOM    232  N   SER A  14      -2.975   1.310  -2.800  1.00  0.00           N  
ATOM    233  CA  SER A  14      -1.961   2.366  -3.107  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.195   2.713  -1.830  1.00  0.00           C  
ATOM    235  O   SER A  14       0.009   2.882  -1.839  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.764   3.572  -3.604  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.003   4.276  -4.576  1.00  0.00           O  
ATOM    238  H   SER A  14      -3.929   1.514  -2.858  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.286   2.029  -3.865  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.684   3.235  -4.052  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.991   4.222  -2.769  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.122   3.837  -5.422  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.897   2.789  -0.730  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.238   3.091   0.577  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.252   1.967   0.920  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.848   2.213   1.379  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.385   3.140   1.595  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.838   3.467   2.987  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.783   4.442   3.693  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.730   2.179   3.809  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.861   2.624  -0.766  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.730   4.043   0.538  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.095   3.900   1.299  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.880   2.181   1.622  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.861   3.919   2.894  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.775   4.018   3.730  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.809   5.374   3.149  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -2.431   4.620   4.698  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -2.380   1.427   3.386  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.023   2.376   4.829  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.710   1.825   3.790  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.642   0.735   0.684  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.264  -0.421   0.977  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.499  -0.356   0.080  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.612  -0.573   0.521  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.570  -1.671   0.671  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.131  -2.914   1.229  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.868  -3.752   2.029  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.682  -3.750   0.071  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.532   0.571   0.304  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.557  -0.411   2.006  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.546  -1.572   1.125  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.682  -1.774  -0.398  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.943  -2.611   1.875  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.333  -4.473   2.629  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.529  -4.270   1.349  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.447  -3.106   2.673  1.00  0.00           H  
ATOM    278 HD21 LEU A  16      -0.137  -4.214  -0.460  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.338  -4.514   0.460  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.233  -3.112  -0.604  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.304  -0.034  -1.170  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.461   0.080  -2.112  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.414   1.173  -1.619  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.618   1.088  -1.779  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.847   0.458  -3.464  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.846   0.157  -4.588  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       2.114  -0.488  -5.767  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.503   1.462  -5.049  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.396   0.150  -1.482  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.976  -0.857  -2.185  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.945  -0.113  -3.621  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.611   1.512  -3.469  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.604  -0.519  -4.222  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       1.588  -1.368  -5.426  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.830  -0.767  -6.524  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.408   0.216  -6.181  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       3.698   2.090  -4.192  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.843   1.977  -5.731  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       4.434   1.238  -5.550  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.871   2.186  -0.998  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.711   3.294  -0.456  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.541   2.780   0.723  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.701   3.117   0.876  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.711   4.370  -0.003  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.338   5.768  -0.102  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       4.502   5.889   0.886  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.849   6.009  -1.527  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.900   2.206  -0.875  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.353   3.682  -1.220  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.834   4.329  -0.634  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.419   4.181   1.020  1.00  0.00           H  
ATOM    312  HG  LEU A  18       2.590   6.509   0.140  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       5.406   5.517   0.425  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.286   5.310   1.772  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.636   6.926   1.158  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.177   5.546  -2.233  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.835   5.580  -1.634  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.896   7.071  -1.716  1.00  0.00           H  
ATOM    319  N   ALA A  19       3.954   1.950   1.545  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.698   1.385   2.713  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.821   0.464   2.217  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.905   0.440   2.770  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.660   0.589   3.508  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.022   1.688   1.381  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.102   2.179   3.321  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.128   1.255   4.173  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.158  -0.175   4.087  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.961   0.126   2.828  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.569  -0.283   1.167  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.620  -1.193   0.615  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.783  -0.367   0.049  1.00  0.00           C  
ATOM    332  O   ALA A  20       8.937  -0.700   0.236  1.00  0.00           O  
ATOM    333  CB  ALA A  20       5.924  -1.983  -0.497  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.689  -0.235   0.735  1.00  0.00           H  
ATOM    335  HA  ALA A  20       6.974  -1.866   1.381  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.317  -2.763  -0.059  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.668  -2.426  -1.143  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.297  -1.319  -1.073  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.481   0.717  -0.630  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.559   1.582  -1.200  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.425   2.140  -0.065  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.629   2.254  -0.196  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.541   0.967  -0.757  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.174   0.996  -1.870  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.114   2.401  -1.745  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.821   2.475   1.052  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.610   3.012   2.208  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.618   1.953   2.681  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.745   2.266   3.016  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.574   3.310   3.303  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.286   3.770   4.580  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.628   4.419   2.831  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.850   2.364   1.134  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.122   3.917   1.924  1.00  0.00           H  
ATOM    355  HB  VAL A  22       8.007   2.416   3.514  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      10.056   4.483   4.327  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.731   2.919   5.072  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.570   4.234   5.244  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.863   5.339   3.346  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.607   4.137   3.047  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.743   4.563   1.766  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.220   0.701   2.698  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.150  -0.384   3.134  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.319  -0.479   2.149  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.470  -0.497   2.543  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.309   0.474   2.415  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.527  -0.160   4.122  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.624  -1.326   3.154  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.033  -0.529   0.870  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.131  -0.610  -0.144  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.970   0.677  -0.113  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.161   0.641  -0.345  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.421  -0.789  -1.498  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      12.104  -2.274  -1.712  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.322  -0.302  -2.640  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.628  -2.536  -1.403  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.097  -0.504   0.578  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.762  -1.466   0.059  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.503  -0.219  -1.499  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.307  -2.541  -2.739  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      12.718  -2.873  -1.057  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.306  -0.735  -2.532  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.397   0.774  -2.605  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      12.898  -0.604  -3.586  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.019  -1.787  -1.887  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.471  -2.492  -0.335  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      10.352  -3.514  -1.766  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.370   1.807   0.190  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.166   3.075   0.253  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.219   2.968   1.364  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.266   3.582   1.298  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.169   4.191   0.562  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.842   5.524   0.333  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.827   6.107  -0.939  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.486   6.174   1.393  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.453   7.341  -1.152  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.112   7.407   1.181  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.095   7.990  -0.091  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.713   9.206  -0.300  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.409   1.819   0.388  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.643   3.261  -0.696  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.310   4.101  -0.089  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.851   4.119   1.592  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.335   5.604  -1.759  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.502   5.722   2.374  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.440   7.792  -2.133  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.609   7.908   1.999  1.00  0.00           H  
ATOM    408  HH  TYR A  25      15.069   9.899  -0.136  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.958   2.168   2.370  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.956   1.987   3.465  1.00  0.00           C  
ATOM    411  C   LEU A  26      17.050   1.023   2.987  1.00  0.00           C  
ATOM    412  O   LEU A  26      18.177   1.076   3.437  1.00  0.00           O  
ATOM    413  CB  LEU A  26      15.173   1.381   4.635  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.969   2.442   5.722  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.745   3.297   5.383  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.749   1.752   7.072  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.114   1.668   2.392  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.382   2.936   3.750  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.213   1.033   4.284  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.727   0.551   5.047  1.00  0.00           H  
ATOM    421  HG  LEU A  26      15.844   3.074   5.778  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.851   2.699   5.474  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      13.832   3.665   4.372  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      13.690   4.132   6.066  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.406   2.477   7.795  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      15.680   1.319   7.410  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.009   0.974   6.963  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.720   0.149   2.060  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.729  -0.817   1.529  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.710  -0.834  -0.015  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.521  -1.878  -0.613  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.286  -2.175   2.078  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.479  -3.138   2.084  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.997  -3.305   3.514  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.039  -4.499   1.538  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.805   0.134   1.709  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.714  -0.575   1.892  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.911  -2.051   3.084  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.501  -2.577   1.451  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.266  -2.737   1.462  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.233  -3.766   4.123  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.247  -2.337   3.921  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      19.877  -3.931   3.506  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.169  -4.841   2.078  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.842  -5.212   1.661  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.799  -4.405   0.489  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.906   0.318  -0.621  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.909   0.415  -2.096  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.331   0.248  -2.660  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.508  -0.047  -3.827  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.380   1.825  -2.343  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.686   2.607  -1.092  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.133   1.635  -0.020  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.238  -0.310  -2.527  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      17.879   2.267  -3.194  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.313   1.798  -2.506  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.466   3.324  -1.289  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.797   3.121  -0.762  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.179   1.778   0.207  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.537   1.748   0.863  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.341   0.435  -1.843  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.747   0.290  -2.336  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.245  -1.160  -2.184  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.364  -1.471  -2.547  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.574   1.232  -1.454  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.661   1.905  -2.297  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.675   3.112  -2.437  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.580   1.174  -2.868  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.175   0.674  -0.908  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.816   0.601  -3.366  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.929   1.987  -1.031  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.037   0.667  -0.658  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.571   0.199  -2.757  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      25.279   1.599  -3.408  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.432  -2.049  -1.657  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.874  -3.468  -1.495  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.503  -4.285  -2.740  1.00  0.00           C  
ATOM    478  O   ARG A  30      20.337  -4.283  -3.105  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.123  -3.985  -0.262  1.00  0.00           C  
ATOM    480  CG  ARG A  30      21.733  -5.314   0.194  1.00  0.00           C  
ATOM    481  CD  ARG A  30      20.881  -6.477  -0.323  1.00  0.00           C  
ATOM    482  NE  ARG A  30      21.717  -7.692  -0.112  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      21.475  -8.487   0.897  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      20.542  -9.397   0.800  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      22.166  -8.367   2.001  1.00  0.00           N  
ATOM    486  OXT ARG A  30      22.393  -4.897  -3.308  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.534  -1.785  -1.372  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.938  -3.512  -1.321  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.201  -3.260   0.536  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      20.083  -4.134  -0.511  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      22.738  -5.401  -0.196  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      21.763  -5.345   1.274  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      19.961  -6.546   0.241  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      20.670  -6.351  -1.374  1.00  0.00           H  
ATOM    495  HE  ARG A  30      22.448  -7.897  -0.733  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      20.015  -9.486  -0.046  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      20.354 -10.008   1.570  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      22.878  -7.670   2.072  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      21.981  -8.973   2.776  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -15.697  -5.332  17.028  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -15.339  -5.322  15.576  1.00  0.00           C  
ATOM      3  C   HIS A   1     -15.823  -6.611  14.899  1.00  0.00           C  
ATOM      4  O   HIS A   1     -15.928  -7.648  15.526  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -13.808  -5.239  15.535  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -13.369  -3.820  15.781  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -12.837  -3.410  16.994  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -13.380  -2.704  14.981  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -12.552  -2.100  16.890  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -12.863  -1.619  15.684  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -15.767  -4.460  15.090  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -13.392  -5.882  16.296  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -13.457  -5.559  14.564  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -12.691  -3.974  17.783  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -13.734  -2.672  13.962  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -12.122  -1.508  17.685  1.00  0.00           H  
ATOM     17  N   SER A   2     -16.120  -6.550  13.624  1.00  0.00           N  
ATOM     18  CA  SER A   2     -16.599  -7.768  12.896  1.00  0.00           C  
ATOM     19  C   SER A   2     -15.488  -8.338  12.000  1.00  0.00           C  
ATOM     20  O   SER A   2     -15.752  -8.846  10.925  1.00  0.00           O  
ATOM     21  CB  SER A   2     -17.779  -7.281  12.049  1.00  0.00           C  
ATOM     22  OG  SER A   2     -17.343  -6.240  11.180  1.00  0.00           O  
ATOM     23  H   SER A   2     -16.026  -5.701  13.141  1.00  0.00           H  
ATOM     24  HA  SER A   2     -16.936  -8.517  13.597  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -18.163  -8.097  11.459  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -18.562  -6.914  12.701  1.00  0.00           H  
ATOM     27  HG  SER A   2     -16.987  -6.646  10.385  1.00  0.00           H  
ATOM     28  N   VAL A   3     -14.248  -8.253  12.435  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -13.104  -8.783  11.619  1.00  0.00           C  
ATOM     30  C   VAL A   3     -13.158  -8.215  10.189  1.00  0.00           C  
ATOM     31  O   VAL A   3     -13.023  -8.936   9.216  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -13.269 -10.312  11.618  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -12.048 -10.962  10.959  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -13.388 -10.823  13.058  1.00  0.00           C  
ATOM     35  H   VAL A   3     -14.068  -7.840  13.304  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -12.168  -8.518  12.085  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -14.158 -10.578  11.065  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -11.214 -10.276  10.987  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -12.279 -11.204   9.932  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -11.788 -11.866  11.491  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -14.352 -10.546  13.460  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -12.607 -10.383  13.662  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -13.289 -11.897  13.069  1.00  0.00           H  
ATOM     44  N   SER A   4     -13.352  -6.924  10.058  1.00  0.00           N  
ATOM     45  CA  SER A   4     -13.411  -6.304   8.697  1.00  0.00           C  
ATOM     46  C   SER A   4     -12.064  -5.671   8.329  1.00  0.00           C  
ATOM     47  O   SER A   4     -11.805  -5.377   7.177  1.00  0.00           O  
ATOM     48  CB  SER A   4     -14.499  -5.232   8.789  1.00  0.00           C  
ATOM     49  OG  SER A   4     -15.105  -5.066   7.511  1.00  0.00           O  
ATOM     50  H   SER A   4     -13.455  -6.363  10.856  1.00  0.00           H  
ATOM     51  HA  SER A   4     -13.683  -7.040   7.967  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -15.249  -5.537   9.500  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -14.056  -4.301   9.115  1.00  0.00           H  
ATOM     54  HG  SER A   4     -14.540  -4.493   6.985  1.00  0.00           H  
ATOM     55  N   HIS A   5     -11.206  -5.466   9.293  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -9.870  -4.858   9.005  1.00  0.00           C  
ATOM     57  C   HIS A   5      -8.798  -5.953   8.892  1.00  0.00           C  
ATOM     58  O   HIS A   5      -7.672  -5.780   9.321  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -9.586  -3.938  10.195  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -10.294  -2.626   9.994  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -9.781  -1.624   9.185  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -11.478  -2.138  10.489  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -10.646  -0.595   9.215  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -11.698  -0.855   9.996  1.00  0.00           N  
ATOM     65  H   HIS A   5     -11.440  -5.718  10.208  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -9.911  -4.280   8.095  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -9.938  -4.403  11.104  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -8.522  -3.765  10.267  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -8.941  -1.661   8.679  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -12.139  -2.669  11.158  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -10.507   0.331   8.675  1.00  0.00           H  
ATOM     72  N   ALA A   6      -9.143  -7.075   8.310  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -8.157  -8.187   8.156  1.00  0.00           C  
ATOM     74  C   ALA A   6      -8.492  -9.024   6.913  1.00  0.00           C  
ATOM     75  O   ALA A   6      -8.420 -10.238   6.934  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.304  -9.025   9.429  1.00  0.00           C  
ATOM     77  H   ALA A   6     -10.054  -7.185   7.971  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -7.154  -7.796   8.088  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -7.526  -9.775   9.459  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.270  -9.509   9.432  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.220  -8.385  10.294  1.00  0.00           H  
ATOM     82  N   ARG A   7      -8.856  -8.380   5.829  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -9.195  -9.129   4.579  1.00  0.00           C  
ATOM     84  C   ARG A   7      -9.245  -8.172   3.373  1.00  0.00           C  
ATOM     85  O   ARG A   7      -8.462  -8.319   2.453  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -10.570  -9.760   4.840  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -10.452 -11.286   4.782  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -11.845 -11.899   4.604  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -12.048 -11.979   3.129  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -12.853 -11.141   2.532  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -14.137 -11.386   2.494  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -12.373 -10.060   1.973  1.00  0.00           N  
ATOM     93  H   ARG A   7      -8.900  -7.400   5.837  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -8.466  -9.904   4.404  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -10.924  -9.463   5.816  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -11.268  -9.428   4.087  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -9.825 -11.567   3.948  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -10.016 -11.648   5.700  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -11.876 -12.886   5.045  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -12.595 -11.262   5.047  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -11.577 -12.663   2.606  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -14.501 -12.214   2.922  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -14.757 -10.747   2.038  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -11.389  -9.876   2.003  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -12.986  -9.417   1.515  1.00  0.00           H  
ATOM    106  N   PRO A   8     -10.156  -7.216   3.408  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -10.272  -6.245   2.290  1.00  0.00           C  
ATOM    108  C   PRO A   8      -9.095  -5.260   2.316  1.00  0.00           C  
ATOM    109  O   PRO A   8      -8.990  -4.424   3.195  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -11.594  -5.532   2.560  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -11.815  -5.668   4.032  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -11.146  -6.948   4.465  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -10.317  -6.759   1.343  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -11.521  -4.488   2.284  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -12.397  -6.009   2.021  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.377  -4.827   4.551  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -12.872  -5.723   4.243  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -10.660  -6.813   5.419  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -11.864  -7.751   4.512  1.00  0.00           H  
ATOM    120  N   ARG A   9      -8.210  -5.362   1.357  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.031  -4.441   1.314  1.00  0.00           C  
ATOM    122  C   ARG A   9      -7.219  -3.357   0.239  1.00  0.00           C  
ATOM    123  O   ARG A   9      -6.274  -2.698  -0.149  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -5.842  -5.340   0.967  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -5.407  -6.123   2.208  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -4.085  -5.556   2.733  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -3.941  -6.124   4.104  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -3.087  -7.088   4.326  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -1.807  -6.878   4.161  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -3.519  -8.260   4.716  1.00  0.00           N  
ATOM    131  H   ARG A   9      -8.319  -6.047   0.665  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -6.874  -3.985   2.279  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -6.129  -6.030   0.186  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -5.020  -4.731   0.621  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -6.167  -6.038   2.971  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -5.273  -7.162   1.948  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -3.266  -5.872   2.102  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -4.130  -4.479   2.783  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -4.487  -5.774   4.840  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -1.482  -5.979   3.864  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -1.152  -7.614   4.330  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -4.498  -8.417   4.843  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -2.870  -9.002   4.886  1.00  0.00           H  
ATOM    144  N   TRP A  10      -8.428  -3.162  -0.239  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -8.668  -2.113  -1.283  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.319  -0.725  -0.728  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.657   0.063  -1.376  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -10.163  -2.207  -1.608  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.488  -1.308  -2.759  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -10.445  -1.667  -4.064  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -10.905   0.089  -2.734  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -10.808  -0.581  -4.839  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.101   0.525  -4.065  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -11.129   1.009  -1.694  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -11.504   1.828  -4.355  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -11.535   2.322  -1.982  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -11.723   2.730  -3.310  1.00  0.00           C  
ATOM    158  H   TRP A  10      -9.177  -3.700   0.091  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -8.084  -2.321  -2.167  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -10.411  -3.226  -1.867  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -10.737  -1.905  -0.744  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -10.172  -2.643  -4.437  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -10.857  -0.576  -5.818  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -10.988   0.704  -0.667  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -11.648   2.139  -5.380  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -11.705   3.020  -1.176  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -12.036   3.742  -3.526  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.756  -0.430   0.473  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.447   0.900   1.088  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.950   1.000   1.434  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.408   2.082   1.553  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.302   0.951   2.361  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -9.064   2.253   3.091  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -9.791   3.398   2.740  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -8.119   2.315   4.123  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -9.571   4.603   3.418  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -7.899   3.519   4.802  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -8.625   4.663   4.449  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.282  -1.087   0.974  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.733   1.697   0.420  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.346   0.876   2.094  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.038   0.125   3.004  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -10.519   3.352   1.944  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -7.559   1.432   4.394  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -10.130   5.485   3.146  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -7.171   3.566   5.597  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -8.456   5.592   4.973  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.284  -0.120   1.599  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -4.827  -0.088   1.943  1.00  0.00           C  
ATOM    190  C   TRP A  12      -3.960  -0.463   0.731  1.00  0.00           C  
ATOM    191  O   TRP A  12      -2.780  -0.724   0.869  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -4.670  -1.125   3.060  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.346  -0.623   4.297  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -6.549  -1.045   4.749  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -4.885   0.388   5.239  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -6.856  -0.356   5.908  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -5.860   0.537   6.252  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -3.725   1.181   5.311  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -5.691   1.442   7.301  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -3.553   2.092   6.364  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -4.534   2.223   7.357  1.00  0.00           C  
ATOM    202  H   TRP A  12      -6.740  -0.979   1.501  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -4.548   0.886   2.309  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.123  -2.056   2.753  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -3.622  -1.282   3.259  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -7.169  -1.795   4.281  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -7.673  -0.473   6.436  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -2.964   1.087   4.552  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -6.451   1.540   8.062  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -2.659   2.697   6.410  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -4.396   2.926   8.165  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.526  -0.483  -0.452  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.722  -0.832  -1.664  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.739   0.295  -1.971  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.550   0.076  -2.112  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.737  -0.994  -2.797  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.165  -1.904  -3.856  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.320  -3.290  -3.744  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.476  -1.362  -4.946  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -3.787  -4.135  -4.724  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.942  -2.206  -5.926  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -3.098  -3.593  -5.816  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.475  -0.261  -0.542  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.192  -1.749  -1.506  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.648  -1.425  -2.407  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.952  -0.029  -3.231  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -4.852  -3.708  -2.901  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.354  -0.291  -5.030  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -3.907  -5.206  -4.640  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.411  -1.788  -6.769  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.687  -4.245  -6.573  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.231   1.500  -2.043  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.337   2.670  -2.307  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.361   2.819  -1.141  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.209   3.171  -1.313  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.264   3.885  -2.397  1.00  0.00           C  
ATOM    237  OG  SER A  14      -4.221   3.833  -1.343  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.188   1.636  -1.901  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.804   2.535  -3.225  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -2.685   4.788  -2.306  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.769   3.880  -3.355  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.226   4.686  -0.902  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.824   2.520   0.044  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.951   2.601   1.252  1.00  0.00           C  
ATOM    245  C   LEU A  15       0.144   1.532   1.160  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.296   1.787   1.453  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.888   2.329   2.438  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -2.031   3.591   3.298  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.685   3.935   3.937  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -2.497   4.762   2.425  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.751   2.222   0.131  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.513   3.583   1.338  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.861   2.039   2.068  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -1.485   1.530   3.040  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -2.759   3.411   4.076  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -0.356   3.110   4.551  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -0.792   4.818   4.549  1.00  0.00           H  
ATOM    258 HD13 LEU A  15       0.045   4.121   3.163  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.660   5.150   1.864  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.900   5.541   3.054  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -3.262   4.420   1.742  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.210   0.342   0.730  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.807  -0.746   0.591  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.816  -0.368  -0.494  1.00  0.00           C  
ATOM    265  O   LEU A  16       3.002  -0.610  -0.366  1.00  0.00           O  
ATOM    266  CB  LEU A  16       0.017  -1.998   0.189  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.793  -3.253   0.599  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.188  -4.391   0.883  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.733  -3.668  -0.537  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.145   0.169   0.485  1.00  0.00           H  
ATOM    271  HA  LEU A  16       1.311  -0.904   1.521  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -0.943  -1.991   0.686  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.133  -2.001  -0.880  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.371  -3.047   1.488  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.877  -4.087   1.657  1.00  0.00           H  
ATOM    276 HD12 LEU A  16       0.357  -5.264   1.210  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.737  -4.628  -0.016  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       2.680  -3.161  -0.423  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.293  -3.400  -1.486  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.892  -4.735  -0.502  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.350   0.246  -1.548  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.269   0.678  -2.646  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.282   1.685  -2.095  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.437   1.701  -2.480  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.367   1.334  -3.696  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.033   1.252  -5.072  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.641  -0.062  -5.751  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       1.571   2.429  -5.933  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.392   0.439  -1.605  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.774  -0.168  -3.065  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.416   0.821  -3.725  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.210   2.371  -3.437  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.107   1.289  -4.955  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.008  -0.894  -5.169  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.072  -0.098  -6.741  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.564  -0.121  -5.825  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.148   2.456  -6.845  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       1.714   3.351  -5.390  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       0.525   2.311  -6.172  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.849   2.505  -1.177  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.764   3.508  -0.556  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.752   2.798   0.372  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.908   3.165   0.467  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.849   4.447   0.239  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.559   5.784   0.467  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.370   6.678  -0.760  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       2.965   6.474   1.698  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.917   2.445  -0.884  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.289   4.054  -1.313  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.935   4.613  -0.315  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.614   3.998   1.192  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.614   5.608   0.625  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       3.819   7.644  -0.574  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.316   6.804  -0.955  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       3.843   6.220  -1.616  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.296   5.794   2.206  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       2.418   7.353   1.390  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.761   6.762   2.368  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.298   1.771   1.040  1.00  0.00           N  
ATOM    320  CA  ALA A  19       5.190   1.000   1.958  1.00  0.00           C  
ATOM    321  C   ALA A  19       6.273   0.275   1.148  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.391   0.112   1.599  1.00  0.00           O  
ATOM    323  CB  ALA A  19       4.275  -0.010   2.657  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.364   1.499   0.925  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.640   1.657   2.686  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.747  -0.357   3.563  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.096  -0.848   2.000  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.334   0.464   2.898  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.948  -0.152  -0.051  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.955  -0.857  -0.902  1.00  0.00           C  
ATOM    331  C   ALA A  20       8.011   0.137  -1.404  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.193  -0.150  -1.399  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.156  -1.434  -2.074  1.00  0.00           C  
ATOM    334  H   ALA A  20       5.041  -0.002  -0.393  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.424  -1.655  -0.346  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.434  -0.704  -2.412  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.641  -2.327  -1.754  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.829  -1.677  -2.883  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.593   1.305  -1.834  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.569   2.321  -2.335  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.422   2.836  -1.171  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.637   2.815  -1.226  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.635   1.515  -1.825  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.210   1.867  -3.078  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.035   3.148  -2.777  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.793   3.293  -0.115  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.566   3.808   1.061  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.354   2.664   1.718  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.465   2.852   2.176  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.512   4.370   2.027  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.184   4.807   3.333  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.822   5.581   1.387  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.811   3.295  -0.094  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.238   4.593   0.752  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.776   3.607   2.240  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.546   5.509   3.849  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.131   5.276   3.111  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.348   3.943   3.960  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       8.304   6.488   1.721  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.783   5.599   1.678  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.893   5.511   0.312  1.00  0.00           H  
ATOM    362  N   GLY A  23       9.786   1.480   1.762  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.496   0.318   2.382  1.00  0.00           C  
ATOM    364  C   GLY A  23      11.785   0.023   1.607  1.00  0.00           C  
ATOM    365  O   GLY A  23      12.842  -0.136   2.189  1.00  0.00           O  
ATOM    366  H   GLY A  23       8.891   1.352   1.383  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      10.738   0.554   3.409  1.00  0.00           H  
ATOM    368  HA3 GLY A  23       9.857  -0.551   2.354  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.709  -0.043   0.299  1.00  0.00           N  
ATOM    370  CA  ILE A  24      12.935  -0.320  -0.513  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.930   0.841  -0.375  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.124   0.630  -0.354  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.445  -0.459  -1.963  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.677  -1.779  -2.124  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.640  -0.441  -2.925  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.628  -2.971  -1.963  1.00  0.00           C  
ATOM    377  H   ILE A  24      10.845   0.095  -0.148  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.397  -1.243  -0.188  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.790   0.369  -2.197  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      10.903  -1.837  -1.372  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.225  -1.813  -3.105  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.995   0.572  -3.040  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.335  -0.827  -3.887  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.433  -1.057  -2.526  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      13.389  -2.930  -2.729  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      12.071  -3.891  -2.058  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      13.095  -2.930  -0.991  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.456   2.063  -0.264  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.401   3.214  -0.108  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.169   3.078   1.214  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.297   3.517   1.334  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.539   4.475  -0.103  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.403   5.657  -0.473  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      15.085   6.365   0.524  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.524   6.045  -1.813  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.885   7.461   0.182  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.325   7.140  -2.155  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      16.004   7.849  -1.158  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.794   8.930  -1.496  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.487   2.218  -0.272  1.00  0.00           H  
ATOM    401  HA  TYR A  25      15.091   3.243  -0.937  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.740   4.370  -0.824  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.122   4.626   0.880  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.995   6.063   1.559  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.003   5.494  -2.583  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      16.411   8.007   0.951  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.417   7.439  -3.188  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.245   9.718  -1.471  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.575   2.447   2.197  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.284   2.247   3.496  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.268   1.078   3.350  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.261   0.997   4.047  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.190   1.908   4.512  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.946   3.112   5.428  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.945   4.064   4.770  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.385   2.630   6.768  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.673   2.084   2.073  1.00  0.00           H  
ATOM    418  HA  LEU A  26      15.803   3.146   3.789  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.278   1.659   3.990  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      14.503   1.064   5.110  1.00  0.00           H  
ATOM    421  HG  LEU A  26      14.878   3.633   5.592  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.858   4.962   5.364  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      11.980   3.582   4.704  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      13.287   4.320   3.778  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      12.438   2.135   6.606  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.241   3.477   7.423  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.079   1.939   7.222  1.00  0.00           H  
ATOM    428  N   LEU A  27      15.993   0.174   2.434  1.00  0.00           N  
ATOM    429  CA  LEU A  27      16.898  -0.995   2.216  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.216  -1.172   0.714  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.997  -2.234   0.162  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.092  -2.192   2.742  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.021  -3.210   3.424  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.032  -3.760   2.414  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.771  -2.535   4.578  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.188   0.268   1.884  1.00  0.00           H  
ATOM    437  HA  LEU A  27      17.807  -0.884   2.785  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      15.362  -1.842   3.457  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      15.580  -2.668   1.915  1.00  0.00           H  
ATOM    440  HG  LEU A  27      16.428  -4.026   3.812  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      17.509  -4.109   1.535  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      18.575  -4.581   2.859  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.724  -2.980   2.135  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.769  -3.186   5.438  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      17.284  -1.603   4.830  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.791  -2.337   4.279  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.726  -0.128   0.090  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.072  -0.193  -1.345  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.533  -0.632  -1.539  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.909  -1.103  -2.595  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.854   1.243  -1.814  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.996   2.106  -0.587  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.026   1.203   0.629  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.402  -0.856  -1.869  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.599   1.512  -2.549  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.863   1.354  -2.226  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.906   2.680  -0.644  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.151   2.773  -0.518  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.004   1.219   1.089  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.274   1.496   1.334  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.354  -0.486  -0.525  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.786  -0.899  -0.643  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.021  -2.265   0.029  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.147  -2.716   0.134  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.571   0.198   0.084  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.877   0.476  -0.664  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      24.011   1.489  -1.321  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.856  -0.385  -0.590  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.027  -0.108   0.318  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.082  -0.935  -1.679  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.978   1.101   0.120  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.796  -0.125   1.089  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.752  -1.205  -0.060  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      25.696  -0.214  -1.065  1.00  0.00           H  
ATOM    475  N   ARG A  30      20.969  -2.923   0.482  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.113  -4.263   1.149  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.957  -4.162   2.435  1.00  0.00           C  
ATOM    478  O   ARG A  30      22.176  -3.056   2.904  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.796  -5.165   0.111  1.00  0.00           C  
ATOM    480  CG  ARG A  30      20.825  -6.264  -0.333  1.00  0.00           C  
ATOM    481  CD  ARG A  30      21.184  -7.582   0.362  1.00  0.00           C  
ATOM    482  NE  ARG A  30      20.302  -7.647   1.565  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      20.668  -8.345   2.607  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      20.344  -9.609   2.693  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      21.361  -7.778   3.558  1.00  0.00           N  
ATOM    486  OXT ARG A  30      22.359  -5.200   2.937  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.075  -2.535   0.382  1.00  0.00           H  
ATOM    488  HA  ARG A  30      20.139  -4.659   1.384  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.087  -4.576  -0.746  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.673  -5.619   0.548  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      19.815  -5.979  -0.072  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      20.896  -6.393  -1.403  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      20.986  -8.418  -0.297  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      22.220  -7.578   0.664  1.00  0.00           H  
ATOM    495  HE  ARG A  30      19.446  -7.167   1.574  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      19.816 -10.042   1.962  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      20.625 -10.146   3.490  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      21.613  -6.809   3.487  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      21.643  -8.307   4.359  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1     -18.547   9.522   1.480  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.554  10.339   2.243  1.00  0.00           C  
ATOM      3  C   HIS A   1     -17.644  10.023   3.743  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.297   9.078   4.143  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -17.939  11.797   1.971  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -17.072  12.345   0.870  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -15.694  12.450   0.995  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -17.372  12.819  -0.383  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -15.222  12.967  -0.154  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -16.203  13.210  -1.028  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -16.557  10.147   1.881  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -18.975  11.847   1.671  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -17.794  12.383   2.866  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -15.162  12.195   1.777  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -18.364  12.878  -0.805  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -14.177  13.161  -0.346  1.00  0.00           H  
ATOM     17  N   SER A   2     -16.983  10.807   4.570  1.00  0.00           N  
ATOM     18  CA  SER A   2     -17.011  10.564   6.048  1.00  0.00           C  
ATOM     19  C   SER A   2     -16.440   9.176   6.362  1.00  0.00           C  
ATOM     20  O   SER A   2     -17.165   8.250   6.676  1.00  0.00           O  
ATOM     21  CB  SER A   2     -18.486  10.660   6.454  1.00  0.00           C  
ATOM     22  OG  SER A   2     -18.578  11.240   7.748  1.00  0.00           O  
ATOM     23  H   SER A   2     -16.460  11.555   4.215  1.00  0.00           H  
ATOM     24  HA  SER A   2     -16.441  11.325   6.560  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -19.017  11.279   5.750  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -18.924   9.670   6.459  1.00  0.00           H  
ATOM     27  HG  SER A   2     -19.475  11.110   8.069  1.00  0.00           H  
ATOM     28  N   VAL A   3     -15.137   9.030   6.265  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -14.484   7.707   6.537  1.00  0.00           C  
ATOM     30  C   VAL A   3     -15.073   6.634   5.610  1.00  0.00           C  
ATOM     31  O   VAL A   3     -15.767   5.730   6.040  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -14.774   7.388   8.011  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -14.024   6.116   8.419  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -14.313   8.552   8.894  1.00  0.00           C  
ATOM     35  H   VAL A   3     -14.584   9.796   6.000  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -13.419   7.784   6.383  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -15.835   7.234   8.140  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -14.704   5.278   8.402  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -13.626   6.237   9.416  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -13.214   5.937   7.729  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -15.087   9.304   8.931  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -13.412   8.983   8.482  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -14.114   8.191   9.893  1.00  0.00           H  
ATOM     44  N   SER A   4     -14.802   6.737   4.334  1.00  0.00           N  
ATOM     45  CA  SER A   4     -15.342   5.736   3.365  1.00  0.00           C  
ATOM     46  C   SER A   4     -14.273   5.345   2.342  1.00  0.00           C  
ATOM     47  O   SER A   4     -13.852   4.205   2.276  1.00  0.00           O  
ATOM     48  CB  SER A   4     -16.521   6.438   2.687  1.00  0.00           C  
ATOM     49  OG  SER A   4     -17.362   5.465   2.083  1.00  0.00           O  
ATOM     50  H   SER A   4     -14.247   7.476   4.013  1.00  0.00           H  
ATOM     51  HA  SER A   4     -15.688   4.866   3.883  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -17.086   6.989   3.420  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -16.149   7.122   1.935  1.00  0.00           H  
ATOM     54  HG  SER A   4     -18.029   5.207   2.725  1.00  0.00           H  
ATOM     55  N   HIS A   5     -13.834   6.282   1.549  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -12.788   5.977   0.523  1.00  0.00           C  
ATOM     57  C   HIS A   5     -11.496   6.752   0.820  1.00  0.00           C  
ATOM     58  O   HIS A   5     -10.788   7.159  -0.082  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -13.398   6.425  -0.811  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -13.597   5.228  -1.699  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -13.036   5.147  -2.964  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -14.287   4.055  -1.518  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -13.394   3.960  -3.489  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -14.158   3.256  -2.650  1.00  0.00           N  
ATOM     65  H   HIS A   5     -14.192   7.187   1.631  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -12.588   4.918   0.495  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -14.351   6.901  -0.630  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -12.734   7.126  -1.295  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -12.484   5.830  -3.398  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -14.848   3.792  -0.633  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -13.099   3.619  -4.470  1.00  0.00           H  
ATOM     72  N   ALA A   6     -11.186   6.951   2.080  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -9.939   7.693   2.453  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.774   7.713   3.981  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.531   8.751   4.569  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.141   9.117   1.918  1.00  0.00           C  
ATOM     77  H   ALA A   6     -11.773   6.607   2.784  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -9.078   7.242   1.986  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -11.044   9.534   2.338  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.223   9.090   0.842  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.297   9.730   2.199  1.00  0.00           H  
ATOM     82  N   ARG A   7      -9.903   6.575   4.629  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -9.754   6.535   6.122  1.00  0.00           C  
ATOM     84  C   ARG A   7      -9.783   5.086   6.653  1.00  0.00           C  
ATOM     85  O   ARG A   7      -8.854   4.671   7.319  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -10.943   7.333   6.676  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -10.439   8.578   7.416  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -9.767   8.167   8.732  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -10.889   7.828   9.656  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -10.786   6.803  10.458  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -10.916   5.589   9.988  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -10.556   6.993  11.730  1.00  0.00           N  
ATOM     93  H   ARG A   7     -10.095   5.751   4.133  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -8.832   7.013   6.412  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -11.584   7.635   5.861  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -11.503   6.714   7.361  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -9.724   9.099   6.795  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -11.272   9.231   7.629  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -9.131   7.306   8.575  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -9.195   8.989   9.134  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -11.703   8.376   9.663  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -11.092   5.446   9.014  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -10.836   4.804  10.600  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -10.458   7.922  12.090  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -10.478   6.208  12.348  1.00  0.00           H  
ATOM    106  N   PRO A   8     -10.853   4.362   6.365  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -10.971   2.963   6.854  1.00  0.00           C  
ATOM    108  C   PRO A   8     -10.071   2.009   6.044  1.00  0.00           C  
ATOM    109  O   PRO A   8      -8.962   1.713   6.448  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.454   2.640   6.671  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -12.933   3.558   5.588  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -12.030   4.768   5.578  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -10.716   2.912   7.901  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.577   1.607   6.374  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -12.995   2.835   7.585  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -12.886   3.054   4.633  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -13.947   3.864   5.791  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -11.747   5.012   4.564  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -12.521   5.607   6.047  1.00  0.00           H  
ATOM    120  N   ARG A   9     -10.535   1.520   4.916  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.697   0.584   4.101  1.00  0.00           C  
ATOM    122  C   ARG A   9      -9.772   0.959   2.616  1.00  0.00           C  
ATOM    123  O   ARG A   9      -8.779   1.292   2.015  1.00  0.00           O  
ATOM    124  CB  ARG A   9     -10.297  -0.807   4.338  1.00  0.00           C  
ATOM    125  CG  ARG A   9     -10.104  -1.211   5.804  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -9.766  -2.704   5.891  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -8.309  -2.757   6.208  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -7.886  -2.458   7.409  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -8.020  -3.320   8.381  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -7.335  -1.294   7.633  1.00  0.00           N  
ATOM    131  H   ARG A   9     -11.430   1.762   4.607  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.669   0.605   4.440  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -11.352  -0.788   4.105  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.801  -1.524   3.701  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -9.300  -0.633   6.232  1.00  0.00           H  
ATOM    136  HG3 ARG A   9     -11.015  -1.019   6.351  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -10.342  -3.173   6.679  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -9.956  -3.190   4.947  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -7.667  -3.018   5.515  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -8.446  -4.207   8.207  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -7.697  -3.093   9.301  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -7.238  -0.635   6.884  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -7.010  -1.059   8.549  1.00  0.00           H  
ATOM    144  N   TRP A  10     -10.941   0.905   2.020  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -11.074   1.257   0.564  1.00  0.00           C  
ATOM    146  C   TRP A  10     -10.200   2.470   0.208  1.00  0.00           C  
ATOM    147  O   TRP A  10     -10.137   3.435   0.948  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -12.556   1.585   0.361  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -13.229   0.445  -0.333  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -14.060  -0.443   0.258  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -13.141   0.054  -1.735  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -14.489  -1.354  -0.690  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.951  -1.089  -1.934  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -12.447   0.576  -2.841  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.066  -1.695  -3.185  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -12.561  -0.031  -4.104  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -13.369  -1.164  -4.275  1.00  0.00           C  
ATOM    158  H   TRP A  10     -11.733   0.629   2.528  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.797   0.411  -0.050  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -13.024   1.750   1.321  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -12.648   2.477  -0.241  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -14.344  -0.441   1.301  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -15.099  -2.102  -0.521  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -11.822   1.447  -2.720  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -14.690  -2.567  -3.313  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -12.024   0.378  -4.946  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -13.453  -1.626  -5.248  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.516   2.396  -0.918  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.603   3.502  -1.380  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.234   3.423  -0.676  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.301   4.102  -1.063  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.311   4.826  -1.061  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.961   5.849  -2.117  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -9.658   5.867  -3.332  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -7.940   6.778  -1.882  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -9.334   6.813  -4.311  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -7.616   7.725  -2.863  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -8.312   7.741  -4.076  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.593   1.588  -1.467  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.461   3.424  -2.447  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.380   4.671  -1.051  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.989   5.184  -0.094  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -10.445   5.151  -3.513  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -7.403   6.764  -0.945  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -9.871   6.827  -5.249  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -6.827   8.441  -2.682  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -8.062   8.471  -4.832  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.094   2.594   0.337  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.775   2.470   1.038  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.895   1.398   0.369  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.886   0.984   0.908  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.127   2.109   2.494  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.167   0.616   2.742  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -5.766   0.037   3.896  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.633  -0.482   1.883  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -5.934  -1.330   3.802  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -6.463  -1.700   2.585  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -7.171  -0.544   0.582  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -6.813  -2.927   2.020  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -7.524  -1.778   0.013  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -7.344  -2.967   0.731  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.850   2.046   0.630  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.262   3.418   1.017  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.386   2.543   3.139  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -7.090   2.533   2.737  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -5.373   0.561   4.753  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -5.710  -1.976   4.503  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -7.316   0.362   0.017  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -6.672  -3.841   2.578  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -7.935  -1.811  -0.985  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -7.617  -3.913   0.288  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.272   0.963  -0.806  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.476  -0.068  -1.532  1.00  0.00           C  
ATOM    214  C   PHE A  13      -3.193   0.566  -2.072  1.00  0.00           C  
ATOM    215  O   PHE A  13      -2.122  -0.007  -1.982  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.402  -0.552  -2.663  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.588  -0.993  -3.859  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.906  -2.215  -3.832  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.516  -0.176  -4.994  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -3.152  -2.621  -4.939  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.762  -0.582  -6.101  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -3.079  -1.803  -6.075  1.00  0.00           C  
ATOM    223  H   PHE A  13      -6.081   1.325  -1.215  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -4.236  -0.882  -0.877  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.995  -1.381  -2.306  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -6.061   0.254  -2.955  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.961  -2.845  -2.956  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -5.042   0.768  -5.013  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.626  -3.563  -4.918  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -3.706   0.049  -6.977  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.498  -2.116  -6.929  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.295   1.752  -2.604  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.081   2.452  -3.126  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.135   2.749  -1.962  1.00  0.00           C  
ATOM    235  O   SER A  14       0.073   2.718  -2.103  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.589   3.749  -3.761  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.214   3.775  -5.132  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.169   2.188  -2.638  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.588   1.845  -3.859  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.663   3.796  -3.685  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.156   4.596  -3.243  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.983   3.532  -5.655  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.688   3.009  -0.807  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.849   3.282   0.398  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.083   2.011   0.781  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.080   2.062   1.131  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.844   3.668   1.496  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.100   4.336   2.653  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.819   5.798   2.303  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.962   4.269   3.914  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.664   3.004  -0.731  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.165   4.095   0.209  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.575   4.354   1.093  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.344   2.781   1.856  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.165   3.821   2.825  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -1.754   6.331   2.207  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -0.280   5.847   1.369  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -0.227   6.249   3.085  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.376   4.574   4.768  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.310   3.257   4.059  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.811   4.928   3.807  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.728   0.870   0.694  1.00  0.00           N  
ATOM    263  CA  LEU A  16      -0.040  -0.417   1.028  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.088  -0.663   0.026  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.166  -1.102   0.380  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -1.125  -1.495   0.915  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.674  -2.764   1.646  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.876  -3.406   2.344  1.00  0.00           C  
ATOM    269  CD2 LEU A  16      -0.084  -3.755   0.638  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.661   0.859   0.392  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.353  -0.382   2.023  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -2.042  -1.130   1.358  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -1.298  -1.725  -0.127  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.073  -2.508   2.384  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.544  -4.250   2.931  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -2.587  -3.742   1.603  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -2.348  -2.681   2.990  1.00  0.00           H  
ATOM    278 HD21 LEU A  16      -0.878  -4.339   0.199  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.609  -4.412   1.143  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.436  -3.213  -0.137  1.00  0.00           H  
ATOM    281  N   LEU A  17       0.848  -0.347  -1.217  1.00  0.00           N  
ATOM    282  CA  LEU A  17       1.903  -0.518  -2.261  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.063   0.435  -1.960  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.216   0.143  -2.224  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.223  -0.150  -3.584  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.815  -0.990  -4.718  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.019  -2.288  -4.865  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       1.743  -0.199  -6.028  1.00  0.00           C  
ATOM    289  H   LEU A  17      -0.023   0.027  -1.456  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.247  -1.532  -2.285  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.162  -0.343  -3.509  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.383   0.897  -3.792  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.846  -1.224  -4.494  1.00  0.00           H  
ATOM    294 HD11 LEU A  17      -0.017  -2.055  -5.066  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.088  -2.858  -3.950  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.421  -2.868  -5.682  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.719   0.202  -6.260  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       1.037   0.612  -5.921  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       1.423  -0.851  -6.826  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.752   1.566  -1.383  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.806   2.559  -1.020  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.623   2.039   0.169  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.806   2.300   0.282  1.00  0.00           O  
ATOM    304  CB  LEU A  18       3.039   3.836  -0.642  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.731   5.069  -1.238  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       5.170   5.161  -0.721  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.740   4.966  -2.767  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.815   1.752  -1.172  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.447   2.743  -1.857  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.031   3.774  -1.027  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       3.004   3.931   0.433  1.00  0.00           H  
ATOM    312  HG  LEU A  18       3.190   5.957  -0.941  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       5.554   6.153  -0.901  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       5.784   4.437  -1.236  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       5.185   4.956   0.339  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.232   5.821  -3.187  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.235   4.062  -3.072  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.761   4.945  -3.121  1.00  0.00           H  
ATOM    319  N   ALA A  19       3.995   1.292   1.043  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.720   0.729   2.227  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.889  -0.149   1.758  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.963  -0.122   2.328  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.682  -0.108   2.977  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.043   1.094   0.913  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.080   1.525   2.860  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.011  -0.265   3.993  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.566  -1.063   2.485  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.734   0.411   2.981  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.686  -0.917   0.710  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.786  -1.784   0.187  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.940  -0.907  -0.316  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.098  -1.204  -0.092  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.166  -2.574  -0.969  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.813  -0.910   0.263  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.132  -2.459   0.954  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.923  -3.189  -1.431  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.766  -1.886  -1.701  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.372  -3.200  -0.592  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.624   0.183  -0.981  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.690   1.099  -1.488  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.464   1.685  -0.303  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.666   1.858  -0.367  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.681   0.402  -1.135  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.366   0.547  -2.125  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.237   1.901  -2.051  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.785   1.978   0.783  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.482   2.538   1.985  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.509   1.521   2.503  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.610   1.879   2.880  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.378   2.778   3.027  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       8.990   3.338   4.315  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.359   3.784   2.479  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.817   1.819   0.811  1.00  0.00           H  
ATOM    354  HA  VAL A  22       9.967   3.470   1.738  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.881   1.844   3.245  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.212   3.484   5.049  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.469   4.284   4.105  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.721   2.642   4.699  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       6.363   3.383   2.587  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.561   3.970   1.434  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.435   4.711   3.029  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.160   0.254   2.506  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.114  -0.793   2.978  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.336  -0.813   2.054  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.464  -0.848   2.505  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.272  -0.008   2.185  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.427  -0.567   3.988  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.634  -1.758   2.955  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.118  -0.772   0.759  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.267  -0.768  -0.202  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.030   0.559  -0.089  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.233   0.601  -0.257  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.641  -0.916  -1.595  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.922  -2.267  -1.699  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.735  -0.845  -2.665  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.723  -2.136  -2.640  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.197  -0.729   0.421  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.932  -1.599   0.000  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.932  -0.117  -1.755  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.605  -3.010  -2.086  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.578  -2.570  -0.722  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.527  -1.538  -2.416  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.135   0.158  -2.706  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.317  -1.106  -3.625  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      11.072  -1.940  -3.643  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.095  -1.322  -2.311  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      10.156  -3.055  -2.629  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.341   1.638   0.214  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.036   2.957   0.361  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.062   2.883   1.501  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.008   3.646   1.545  1.00  0.00           O  
ATOM    392  CB  TYR A  25      12.937   3.970   0.689  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.539   5.354   0.735  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.694   6.090  -0.446  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.950   5.897   1.958  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.259   7.370  -0.402  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.515   7.174   2.002  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      14.669   7.911   0.822  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.227   9.170   0.864  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.372   1.579   0.357  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.522   3.227  -0.564  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.171   3.933  -0.072  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.503   3.734   1.650  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.380   5.671  -1.390  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.832   5.327   2.868  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.379   7.939  -1.312  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.832   7.594   2.945  1.00  0.00           H  
ATOM    408  HH  TYR A  25      14.568   9.777   1.209  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.888   1.956   2.414  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.863   1.807   3.534  1.00  0.00           C  
ATOM    411  C   LEU A  26      17.068   0.982   3.058  1.00  0.00           C  
ATOM    412  O   LEU A  26      18.156   1.098   3.587  1.00  0.00           O  
ATOM    413  CB  LEU A  26      15.101   1.062   4.638  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.675   2.039   5.744  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.909   2.728   6.334  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.729   3.096   5.165  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.125   1.345   2.352  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.182   2.774   3.889  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.224   0.595   4.215  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.740   0.302   5.063  1.00  0.00           H  
ATOM    421  HG  LEU A  26      14.166   1.492   6.525  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      16.195   3.558   5.704  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      16.724   2.021   6.389  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      15.679   3.090   7.325  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.196   3.572   4.315  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.515   3.839   5.920  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      12.809   2.624   4.853  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.878   0.151   2.054  1.00  0.00           N  
ATOM    429  CA  LEU A  27      18.007  -0.681   1.533  1.00  0.00           C  
ATOM    430  C   LEU A  27      18.170  -0.525   0.002  1.00  0.00           C  
ATOM    431  O   LEU A  27      18.283  -1.515  -0.700  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.603  -2.116   1.882  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.834  -3.028   1.814  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.220  -3.477   3.225  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.513  -4.257   0.960  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.993   0.077   1.642  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.926  -0.428   2.036  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      17.188  -2.141   2.879  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.860  -2.461   1.175  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.658  -2.487   1.372  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.445  -4.113   3.627  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.342  -2.611   3.858  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      20.150  -4.027   3.185  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.681  -4.792   1.395  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      19.377  -4.905   0.923  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.257  -3.943  -0.041  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.184   0.702  -0.483  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.342   0.938  -1.934  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.827   1.084  -2.306  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.204   0.913  -3.449  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.595   2.252  -2.151  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.609   2.958  -0.824  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.056   1.973   0.237  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.878   0.150  -2.503  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.099   2.847  -2.900  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.577   2.056  -2.452  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.291   3.795  -0.860  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.616   3.311  -0.591  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.006   2.276   0.655  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.316   1.893   1.005  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.666   1.408  -1.351  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.122   1.574  -1.649  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.896   0.320  -1.230  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.807  -0.110  -1.912  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.572   2.785  -0.818  1.00  0.00           C  
ATOM    466  CG  ASN A  29      21.527   3.905  -0.912  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      20.946   4.296   0.081  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.261   4.440  -2.073  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.338   1.544  -0.437  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.272   1.775  -2.698  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.685   2.487   0.215  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.517   3.146  -1.193  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      21.726   4.125  -2.876  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      20.595   5.153  -2.141  1.00  0.00           H  
ATOM    475  N   ARG A  30      22.537  -0.268  -0.115  1.00  0.00           N  
ATOM    476  CA  ARG A  30      23.242  -1.497   0.357  1.00  0.00           C  
ATOM    477  C   ARG A  30      22.322  -2.309   1.279  1.00  0.00           C  
ATOM    478  O   ARG A  30      22.142  -3.485   1.014  1.00  0.00           O  
ATOM    479  CB  ARG A  30      24.468  -0.987   1.126  1.00  0.00           C  
ATOM    480  CG  ARG A  30      25.746  -1.530   0.479  1.00  0.00           C  
ATOM    481  CD  ARG A  30      26.506  -0.385  -0.198  1.00  0.00           C  
ATOM    482  NE  ARG A  30      27.878  -0.918  -0.432  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      28.276  -1.193  -1.647  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      28.055  -2.377  -2.154  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      28.897  -0.283  -2.351  1.00  0.00           N  
ATOM    486  OXT ARG A  30      21.810  -1.737   2.229  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.799   0.098   0.415  1.00  0.00           H  
ATOM    488  HA  ARG A  30      23.556  -2.097  -0.483  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      24.482   0.093   1.103  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      24.415  -1.323   2.150  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      26.370  -1.977   1.239  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      25.489  -2.274  -0.259  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      26.035  -0.126  -1.136  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      26.550   0.475   0.453  1.00  0.00           H  
ATOM    495  HE  ARG A  30      28.485  -1.062   0.325  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      27.580  -3.072  -1.613  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      28.359  -2.591  -3.083  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      29.067   0.623  -1.961  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      29.202  -0.489  -3.281  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1      -4.744  12.868   0.314  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -4.658  11.634   1.153  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.061  11.189   1.583  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.858  11.986   2.042  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -3.824  12.028   2.378  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -2.372  12.135   1.992  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -1.692  13.342   1.998  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -1.460  11.192   1.585  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.428  13.098   1.607  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.233  11.803   1.343  1.00  0.00           N  
ATOM     11  HA  HIS A   1      -4.163  10.844   0.610  1.00  0.00           H  
ATOM     12  HB2 HIS A   1      -4.166  12.981   2.756  1.00  0.00           H  
ATOM     13  HB3 HIS A   1      -3.936  11.277   3.146  1.00  0.00           H  
ATOM     14  HD1 HIS A   1      -2.063  14.215   2.245  1.00  0.00           H  
ATOM     15  HD2 HIS A   1      -1.661  10.137   1.471  1.00  0.00           H  
ATOM     16  HE1 HIS A   1       0.335  13.856   1.518  1.00  0.00           H  
ATOM     17  N   SER A   2      -6.366   9.923   1.436  1.00  0.00           N  
ATOM     18  CA  SER A   2      -7.718   9.421   1.834  1.00  0.00           C  
ATOM     19  C   SER A   2      -7.608   8.503   3.062  1.00  0.00           C  
ATOM     20  O   SER A   2      -8.164   7.419   3.092  1.00  0.00           O  
ATOM     21  CB  SER A   2      -8.225   8.645   0.615  1.00  0.00           C  
ATOM     22  OG  SER A   2      -9.596   8.317   0.802  1.00  0.00           O  
ATOM     23  H   SER A   2      -5.706   9.301   1.064  1.00  0.00           H  
ATOM     24  HA  SER A   2      -8.379  10.247   2.043  1.00  0.00           H  
ATOM     25  HB2 SER A   2      -8.124   9.253  -0.268  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -7.640   7.741   0.498  1.00  0.00           H  
ATOM     27  HG  SER A   2      -9.641   7.512   1.325  1.00  0.00           H  
ATOM     28  N   VAL A   3      -6.896   8.932   4.077  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -6.752   8.087   5.306  1.00  0.00           C  
ATOM     30  C   VAL A   3      -7.491   8.741   6.489  1.00  0.00           C  
ATOM     31  O   VAL A   3      -7.048   8.677   7.622  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -5.240   8.015   5.576  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -4.954   6.940   6.631  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -4.496   7.655   4.284  1.00  0.00           C  
ATOM     35  H   VAL A   3      -6.461   9.809   4.034  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -7.140   7.096   5.128  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -4.894   8.972   5.938  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -5.885   6.514   6.975  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.434   7.386   7.466  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.340   6.163   6.199  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -4.979   6.810   3.814  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -3.472   7.401   4.517  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -4.513   8.499   3.611  1.00  0.00           H  
ATOM     44  N   SER A   4      -8.617   9.363   6.234  1.00  0.00           N  
ATOM     45  CA  SER A   4      -9.387  10.017   7.339  1.00  0.00           C  
ATOM     46  C   SER A   4     -10.449   9.060   7.889  1.00  0.00           C  
ATOM     47  O   SER A   4     -10.746   9.059   9.068  1.00  0.00           O  
ATOM     48  CB  SER A   4     -10.044  11.243   6.701  1.00  0.00           C  
ATOM     49  OG  SER A   4     -10.707  11.999   7.707  1.00  0.00           O  
ATOM     50  H   SER A   4      -8.958   9.399   5.314  1.00  0.00           H  
ATOM     51  HA  SER A   4      -8.725  10.321   8.122  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -9.290  11.857   6.237  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -10.754  10.921   5.951  1.00  0.00           H  
ATOM     54  HG  SER A   4     -11.059  12.795   7.299  1.00  0.00           H  
ATOM     55  N   HIS A   5     -11.014   8.248   7.038  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -12.060   7.279   7.491  1.00  0.00           C  
ATOM     57  C   HIS A   5     -11.449   5.895   7.767  1.00  0.00           C  
ATOM     58  O   HIS A   5     -12.164   4.921   7.909  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -13.058   7.207   6.327  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -14.418   6.808   6.839  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -15.291   6.028   6.091  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -15.073   7.077   8.016  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -16.408   5.857   6.822  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -16.328   6.476   8.003  1.00  0.00           N  
ATOM     65  H   HIS A   5     -10.747   8.275   6.099  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -12.553   7.650   8.373  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -13.124   8.174   5.850  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -12.717   6.477   5.608  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -15.124   5.667   5.195  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -14.674   7.665   8.829  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -17.265   5.289   6.493  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.135   5.798   7.846  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -9.471   4.479   8.113  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.966   3.423   7.115  1.00  0.00           C  
ATOM     75  O   ALA A   6     -10.719   2.529   7.458  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.864   4.111   9.549  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.582   6.596   7.728  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -8.400   4.583   8.043  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -9.771   4.979  10.183  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.212   3.330   9.910  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.886   3.760   9.564  1.00  0.00           H  
ATOM     82  N   ARG A   7      -9.555   3.528   5.877  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -10.007   2.540   4.849  1.00  0.00           C  
ATOM     84  C   ARG A   7      -9.084   1.312   4.831  1.00  0.00           C  
ATOM     85  O   ARG A   7      -7.908   1.431   4.558  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -9.932   3.287   3.513  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -11.092   4.286   3.417  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -12.069   3.841   2.322  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -12.740   2.624   2.864  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -13.729   2.077   2.212  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -14.939   2.547   2.353  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -13.504   1.059   1.428  1.00  0.00           N  
ATOM     93  H   ARG A   7      -8.955   4.261   5.623  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -11.024   2.242   5.043  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -8.994   3.818   3.450  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -10.001   2.579   2.700  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -11.609   4.330   4.365  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -10.704   5.264   3.173  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -12.794   4.621   2.133  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -11.534   3.597   1.417  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -12.441   2.233   3.711  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -15.106   3.324   2.960  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -15.700   2.131   1.854  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -12.575   0.701   1.329  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -14.258   0.635   0.925  1.00  0.00           H  
ATOM    106  N   PRO A   8      -9.659   0.162   5.117  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -8.877  -1.104   5.121  1.00  0.00           C  
ATOM    108  C   PRO A   8      -8.595  -1.572   3.682  1.00  0.00           C  
ATOM    109  O   PRO A   8      -7.617  -2.243   3.423  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -9.794  -2.089   5.841  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -11.179  -1.558   5.640  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -11.069  -0.064   5.467  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -7.957  -0.983   5.671  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -9.699  -3.075   5.405  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -9.559  -2.120   6.893  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.617  -2.002   4.757  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -11.786  -1.780   6.504  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -11.718   0.270   4.669  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -11.309   0.443   6.389  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.450  -1.221   2.751  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.240  -1.638   1.331  1.00  0.00           C  
ATOM    122  C   ARG A   9      -9.656  -0.498   0.385  1.00  0.00           C  
ATOM    123  O   ARG A   9      -9.827   0.630   0.811  1.00  0.00           O  
ATOM    124  CB  ARG A   9     -10.141  -2.863   1.142  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -9.319  -4.141   1.328  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -8.452  -4.380   0.089  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -7.764  -5.678   0.342  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -7.580  -6.522  -0.638  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -6.584  -6.353  -1.468  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -8.394  -7.536  -0.786  1.00  0.00           N  
ATOM    131  H   ARG A   9     -10.232  -0.682   2.984  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.206  -1.906   1.167  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -10.939  -2.840   1.870  1.00  0.00           H  
ATOM    134  HB3 ARG A   9     -10.563  -2.852   0.148  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -8.685  -4.038   2.197  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -9.985  -4.980   1.466  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -9.074  -4.446  -0.795  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -7.725  -3.590  -0.020  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -7.448  -5.897   1.245  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -5.963  -5.577  -1.352  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -6.440  -7.000  -2.217  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -9.155  -7.663  -0.150  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -8.256  -8.184  -1.534  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.810  -0.790  -0.892  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.206   0.258  -1.898  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.127   1.351  -1.978  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.269   1.313  -2.840  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.548   0.833  -1.416  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.662  -0.090  -1.800  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -13.352  -0.035  -2.964  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -13.229  -1.199  -1.042  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -14.305  -1.037  -2.966  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -14.268  -1.782  -1.804  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -12.944  -1.749   0.221  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.999  -2.872  -1.330  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.677  -2.846   0.701  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -14.703  -3.406  -0.074  1.00  0.00           C  
ATOM    158  H   TRP A  10      -9.658  -1.708  -1.196  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.335  -0.199  -2.868  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.531   0.946  -0.345  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.709   1.798  -1.876  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -13.186   0.676  -3.760  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -14.937  -1.215  -3.694  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.156  -1.325   0.824  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -15.789  -3.300  -1.930  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -13.449  -3.260   1.672  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -15.264  -4.250   0.301  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.147   2.306  -1.079  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.106   3.382  -1.095  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.920   2.982  -0.199  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.115   3.810   0.184  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.807   4.625  -0.535  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.600   5.794  -1.471  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -7.318   6.329  -1.651  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -9.690   6.342  -2.156  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -7.128   7.412  -2.517  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -9.499   7.426  -3.022  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -8.219   7.961  -3.202  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.836   2.307  -0.381  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.771   3.568  -2.103  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.865   4.429  -0.436  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.395   4.865   0.434  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -6.477   5.905  -1.123  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.679   5.930  -2.017  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -6.139   7.826  -2.655  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -10.341   7.849  -3.550  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -8.072   8.797  -3.870  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.816   1.719   0.144  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.699   1.257   1.021  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.645   0.489   0.214  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.508   0.369   0.629  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.381   0.346   2.047  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.362  -0.275   2.944  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -4.865  -1.522   2.799  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -4.714   0.292   4.118  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -3.952  -1.760   3.808  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -3.822  -0.671   4.648  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.811   1.534   4.768  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -3.055  -0.410   5.782  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -4.040   1.800   5.911  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -3.164   0.830   6.417  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.480   1.072  -0.169  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.244   2.093   1.517  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -7.070   0.929   2.638  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -6.923  -0.431   1.529  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -5.140  -2.221   2.021  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -3.450  -2.591   3.930  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -5.484   2.288   4.387  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -2.381  -1.161   6.168  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -4.123   2.758   6.403  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -2.573   1.042   7.296  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.008  -0.023  -0.933  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.020  -0.778  -1.770  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.870   0.143  -2.174  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.711  -0.214  -2.073  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.805  -1.247  -2.998  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.889  -2.007  -3.927  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.467  -3.299  -3.593  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.465  -1.419  -5.124  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.620  -4.003  -4.456  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.617  -2.122  -5.987  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.195  -3.415  -5.654  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.927   0.092  -1.244  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.638  -1.621  -1.228  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.613  -1.891  -2.683  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.209  -0.389  -3.515  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.795  -3.751  -2.668  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.790  -0.419  -5.379  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.294  -5.000  -4.199  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.289  -1.668  -6.911  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.541  -3.958  -6.320  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.188   1.332  -2.608  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.120   2.304  -2.997  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.266   2.631  -1.771  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.071   2.840  -1.868  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.851   3.550  -3.504  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.839   3.944  -2.557  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.130   1.589  -2.656  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.508   1.891  -3.773  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -2.147   4.355  -3.634  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.318   3.328  -4.455  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.453   4.537  -2.998  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.878   2.646  -0.615  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.126   2.924   0.645  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.117   1.797   0.892  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.026   2.038   1.230  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.189   2.946   1.748  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.844   4.023   2.776  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.905   5.123   2.732  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.810   3.399   4.174  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.838   2.451  -0.577  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.623   3.878   0.588  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.154   3.162   1.311  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.222   1.982   2.235  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.877   4.447   2.545  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.103   5.391   1.704  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.547   5.990   3.266  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -3.814   4.766   3.192  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.790   3.362   4.527  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.212   2.397   4.131  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.404   3.995   4.850  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.538   0.566   0.703  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.388  -0.592   0.903  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.533  -0.521  -0.112  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.668  -0.832   0.194  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.480  -1.838   0.675  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.136  -3.039   1.401  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.957  -4.068   1.702  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.209  -3.683   0.517  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.463   0.407   0.418  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.781  -0.585   1.899  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.473  -1.657   1.061  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.541  -2.048  -0.382  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.581  -2.710   2.330  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.803  -3.572   2.155  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.571  -4.814   2.380  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.268  -4.543   0.782  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       2.158  -3.196   0.691  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.934  -3.574  -0.522  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.294  -4.732   0.759  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.238  -0.086  -1.307  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.301   0.045  -2.350  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.310   1.107  -1.908  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.503   0.977  -2.109  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.569   0.485  -3.623  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.273  -0.100  -4.850  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.899  -1.577  -5.000  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       1.831   0.665  -6.100  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.317   0.175  -1.508  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.791  -0.894  -2.505  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.548   0.132  -3.591  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.576   1.563  -3.686  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.343  -0.009  -4.729  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.246  -2.126  -4.137  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.362  -1.976  -5.889  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.827  -1.671  -5.080  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       0.774   0.515  -6.260  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.380   0.300  -6.957  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.031   1.718  -5.968  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.823   2.144  -1.281  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.721   3.227  -0.782  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.578   2.689   0.368  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.743   3.017   0.496  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.780   4.336  -0.295  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.470   5.697  -0.425  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.411   6.795  -0.551  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.329   5.958   0.816  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.858   2.198  -1.125  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.345   3.590  -1.573  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.880   4.330  -0.893  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.522   4.161   0.740  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.096   5.700  -1.306  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.874   7.701  -0.916  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       1.969   6.982   0.417  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       1.644   6.479  -1.242  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       5.291   5.482   0.694  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.835   5.555   1.688  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.467   7.023   0.941  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.004   1.848   1.189  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.771   1.255   2.329  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.906   0.376   1.789  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.002   0.369   2.317  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.755   0.409   3.101  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.068   1.596   1.044  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.165   2.032   2.964  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.140   0.195   4.087  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.582  -0.518   2.573  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.825   0.952   3.188  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.649  -0.353   0.726  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.712  -1.223   0.132  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.864  -0.352  -0.387  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.024  -0.686  -0.229  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.028  -1.958  -1.024  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.759  -0.319   0.314  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.072  -1.931   0.861  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.334  -2.685  -0.628  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.774  -2.461  -1.621  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.494  -1.248  -1.638  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.548   0.769  -0.996  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.616   1.676  -1.516  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.437   2.227  -0.345  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.641   2.375  -0.440  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.606   1.018  -1.101  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.263   1.123  -2.182  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.163   2.496  -2.051  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.795   2.523   0.763  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.538   3.057   1.952  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.540   2.007   2.454  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.664   2.326   2.794  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.460   3.339   3.012  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.119   3.798   4.317  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.520   4.440   2.510  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.824   2.389   0.814  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.049   3.972   1.694  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.895   2.436   3.195  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.699   2.988   4.732  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.355   4.091   5.021  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.767   4.639   4.117  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.659   4.578   1.449  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.739   5.363   3.026  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.497   4.154   2.705  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.140   0.756   2.491  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.064  -0.322   2.957  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.255  -0.423   1.998  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.388  -0.565   2.418  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.231   0.526   2.203  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.419  -0.086   3.950  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.541  -1.264   2.976  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.008  -0.338   0.712  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.129  -0.416  -0.277  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.027   0.820  -0.139  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.229   0.732  -0.294  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.457  -0.457  -1.659  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.678  -1.772  -1.820  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.520  -0.359  -2.759  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.625  -2.968  -1.683  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.086  -0.214   0.398  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.709  -1.316  -0.116  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.776   0.377  -1.747  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      10.914  -1.831  -1.058  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.212  -1.795  -2.794  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.067  -0.566  -3.717  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.304  -1.077  -2.569  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.939   0.637  -2.767  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      12.866  -3.120  -0.642  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      13.532  -2.776  -2.237  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      12.146  -3.853  -2.075  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.461   1.966   0.168  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.305   3.191   0.337  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.263   2.998   1.520  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.337   3.568   1.559  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.331   4.337   0.612  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.016   5.648   0.307  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.944   6.192  -0.981  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.724   6.319   1.311  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.579   7.407  -1.264  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.357   7.535   1.029  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.284   8.079  -0.259  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.908   9.277  -0.537  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.490   2.015   0.302  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.861   3.388  -0.566  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.458   4.229  -0.015  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.035   4.319   1.651  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.403   5.672  -1.757  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.783   5.897   2.304  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.522   7.827  -2.257  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.903   8.052   1.804  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.817   9.088  -0.786  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.891   2.175   2.471  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.791   1.910   3.631  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.873   0.907   3.206  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.950   0.866   3.768  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.894   1.307   4.717  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.581   2.368   5.777  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.354   3.175   5.349  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.298   1.683   7.117  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.029   1.712   2.409  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.240   2.827   3.982  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.975   0.958   4.271  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.404   0.476   5.183  1.00  0.00           H  
ATOM    421  HG  LEU A  26      15.428   3.032   5.882  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      13.174   3.963   6.064  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.491   2.525   5.306  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      13.528   3.607   4.374  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      15.215   1.272   7.513  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.581   0.888   6.971  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      13.897   2.406   7.812  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.588   0.101   2.205  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.588  -0.900   1.722  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.707  -0.863   0.182  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.558  -1.884  -0.467  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.020  -2.247   2.180  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.158  -3.261   2.335  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.842  -3.062   3.689  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.591  -4.680   2.256  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.713   0.159   1.767  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.548  -0.731   2.180  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.517  -2.121   3.127  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.313  -2.607   1.444  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.879  -3.115   1.543  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.208  -2.049   3.762  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.668  -3.751   3.780  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.131  -3.245   4.482  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      16.845  -4.728   1.479  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      17.142  -4.942   3.203  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.390  -5.374   2.034  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.973   0.307  -0.365  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.107   0.448  -1.831  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.564   0.246  -2.277  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.825  -0.083  -3.420  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.641   1.882  -2.076  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.854   2.616  -0.780  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.171   1.599   0.297  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.453  -0.241  -2.339  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.228   2.333  -2.865  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.594   1.893  -2.336  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.670   3.315  -0.882  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.953   3.148  -0.516  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.194   1.707   0.628  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.497   1.702   1.122  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.513   0.434  -1.389  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.951   0.244  -1.768  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.249  -1.243  -2.009  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.116  -1.583  -2.791  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.759   0.770  -0.577  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.808   1.772  -1.071  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.705   2.954  -0.811  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.821   1.346  -1.778  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.281   0.693  -0.473  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.181   0.818  -2.652  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.097   1.259   0.122  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.256  -0.054  -0.086  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.907   0.393  -1.989  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      25.495   1.982  -2.096  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.531  -2.126  -1.343  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.747  -3.605  -1.520  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.187  -4.005  -1.138  1.00  0.00           C  
ATOM    478  O   ARG A  30      23.786  -3.311  -0.332  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.473  -3.890  -3.007  1.00  0.00           C  
ATOM    480  CG  ARG A  30      20.069  -3.400  -3.387  1.00  0.00           C  
ATOM    481  CD  ARG A  30      19.050  -4.521  -3.157  1.00  0.00           C  
ATOM    482  NE  ARG A  30      18.683  -4.424  -1.715  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      18.429  -5.508  -1.033  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      19.409  -6.286  -0.651  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      17.194  -5.813  -0.732  1.00  0.00           N  
ATOM    486  OXT ARG A  30      23.659  -5.010  -1.650  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.840  -1.816  -0.724  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.044  -4.151  -0.912  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.207  -3.382  -3.613  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.539  -4.953  -3.184  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      19.809  -2.545  -2.782  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      20.059  -3.118  -4.430  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      18.179  -4.367  -3.780  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      19.495  -5.482  -3.363  1.00  0.00           H  
ATOM    495  HE  ARG A  30      18.626  -3.546  -1.280  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      20.354  -6.051  -0.883  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      19.216  -7.116  -0.129  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      16.446  -5.216  -1.025  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      16.995  -6.643  -0.210  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1     -11.486  -9.940  13.214  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -11.602  -8.458  13.391  1.00  0.00           C  
ATOM      3  C   HIS A   1     -13.047  -8.002  13.154  1.00  0.00           C  
ATOM      4  O   HIS A   1     -13.813  -8.666  12.482  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.669  -7.850  12.337  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.485  -7.218  13.016  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.559  -5.974  13.627  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.192  -7.644  13.189  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.342  -5.699  14.133  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -7.472  -6.683  13.895  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -11.276  -8.174  14.380  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -10.328  -8.625  11.667  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -11.204  -7.099  11.775  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -10.350  -5.400  13.681  1.00  0.00           H  
ATOM     15  HD2 HIS A   1      -7.793  -8.582  12.832  1.00  0.00           H  
ATOM     16  HE1 HIS A   1      -8.099  -4.792  14.667  1.00  0.00           H  
ATOM     17  N   SER A   2     -13.417  -6.868  13.698  1.00  0.00           N  
ATOM     18  CA  SER A   2     -14.810  -6.353  13.506  1.00  0.00           C  
ATOM     19  C   SER A   2     -14.776  -4.897  13.020  1.00  0.00           C  
ATOM     20  O   SER A   2     -15.598  -4.084  13.403  1.00  0.00           O  
ATOM     21  CB  SER A   2     -15.460  -6.446  14.889  1.00  0.00           C  
ATOM     22  OG  SER A   2     -15.571  -7.813  15.265  1.00  0.00           O  
ATOM     23  H   SER A   2     -12.777  -6.351  14.231  1.00  0.00           H  
ATOM     24  HA  SER A   2     -15.347  -6.973  12.805  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -14.853  -5.928  15.611  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -16.442  -5.991  14.854  1.00  0.00           H  
ATOM     27  HG  SER A   2     -16.333  -7.901  15.844  1.00  0.00           H  
ATOM     28  N   VAL A   3     -13.833  -4.564  12.171  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -13.742  -3.162  11.652  1.00  0.00           C  
ATOM     30  C   VAL A   3     -14.005  -3.140  10.140  1.00  0.00           C  
ATOM     31  O   VAL A   3     -13.231  -2.603   9.367  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -12.314  -2.688  11.966  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -12.149  -2.519  13.478  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -11.287  -3.706  11.452  1.00  0.00           C  
ATOM     35  H   VAL A   3     -13.188  -5.238  11.872  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -14.455  -2.533  12.160  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -12.149  -1.736  11.482  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -12.099  -3.490  13.945  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -12.992  -1.971  13.873  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -11.239  -1.973  13.681  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -11.530  -3.982  10.436  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -11.307  -4.586  12.078  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -10.301  -3.267  11.480  1.00  0.00           H  
ATOM     44  N   SER A   4     -15.099  -3.718   9.718  1.00  0.00           N  
ATOM     45  CA  SER A   4     -15.433  -3.737   8.259  1.00  0.00           C  
ATOM     46  C   SER A   4     -16.005  -2.388   7.816  1.00  0.00           C  
ATOM     47  O   SER A   4     -15.867  -1.991   6.673  1.00  0.00           O  
ATOM     48  CB  SER A   4     -16.476  -4.846   8.094  1.00  0.00           C  
ATOM     49  OG  SER A   4     -16.003  -5.800   7.152  1.00  0.00           O  
ATOM     50  H   SER A   4     -15.705  -4.138  10.364  1.00  0.00           H  
ATOM     51  HA  SER A   4     -14.558  -3.970   7.685  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -16.639  -5.334   9.040  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -17.407  -4.414   7.749  1.00  0.00           H  
ATOM     54  HG  SER A   4     -16.754  -6.102   6.634  1.00  0.00           H  
ATOM     55  N   HIS A   5     -16.638  -1.680   8.712  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -17.223  -0.349   8.356  1.00  0.00           C  
ATOM     57  C   HIS A   5     -16.252   0.780   8.732  1.00  0.00           C  
ATOM     58  O   HIS A   5     -16.650   1.807   9.250  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -18.512  -0.244   9.175  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -19.581  -1.112   8.565  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -20.440  -1.877   9.338  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -19.945  -1.342   7.261  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -21.271  -2.524   8.500  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -21.013  -2.234   7.222  1.00  0.00           N  
ATOM     65  H   HIS A   5     -16.725  -2.024   9.622  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -17.453  -0.309   7.303  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -18.321  -0.567  10.188  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -18.845   0.782   9.185  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -20.441  -1.937  10.316  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -19.474  -0.898   6.396  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -22.053  -3.197   8.822  1.00  0.00           H  
ATOM     72  N   ALA A   6     -14.982   0.598   8.472  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -13.978   1.656   8.808  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.893   1.738   7.720  1.00  0.00           C  
ATOM     75  O   ALA A   6     -11.752   2.054   8.001  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -13.373   1.212  10.142  1.00  0.00           C  
ATOM     77  H   ALA A   6     -14.687  -0.236   8.054  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -14.465   2.612   8.925  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -14.146   1.183  10.896  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -12.606   1.911  10.439  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -12.941   0.228  10.032  1.00  0.00           H  
ATOM     82  N   ARG A   7     -13.250   1.458   6.482  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -12.257   1.511   5.355  1.00  0.00           C  
ATOM     84  C   ARG A   7     -10.935   0.822   5.745  1.00  0.00           C  
ATOM     85  O   ARG A   7      -9.889   1.444   5.747  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -12.038   3.005   5.085  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -13.184   3.547   4.226  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -12.908   5.008   3.862  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -14.196   5.519   3.307  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -14.750   6.587   3.817  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -15.393   6.509   4.953  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -14.659   7.729   3.189  1.00  0.00           N  
ATOM     93  H   ARG A   7     -14.178   1.210   6.290  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -12.671   1.042   4.476  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -12.005   3.540   6.023  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -11.103   3.142   4.561  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -13.265   2.958   3.323  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -14.109   3.484   4.780  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -12.628   5.567   4.745  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -12.134   5.069   3.115  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -14.625   5.054   2.557  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -15.460   5.633   5.431  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -15.819   7.325   5.344  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -14.166   7.786   2.320  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -15.083   8.549   3.575  1.00  0.00           H  
ATOM    106  N   PRO A   8     -11.029  -0.450   6.068  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -9.825  -1.230   6.464  1.00  0.00           C  
ATOM    108  C   PRO A   8      -8.933  -1.510   5.244  1.00  0.00           C  
ATOM    109  O   PRO A   8      -7.719  -1.502   5.341  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -10.406  -2.527   7.025  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -11.748  -2.666   6.377  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -12.250  -1.273   6.096  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -9.272  -0.713   7.230  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -9.773  -3.365   6.767  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -10.520  -2.457   8.096  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.655  -3.221   5.453  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -12.430  -3.170   7.044  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -12.756  -1.240   5.140  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -12.905  -0.940   6.886  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.526  -1.754   4.103  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -8.724  -2.032   2.874  1.00  0.00           C  
ATOM    122  C   ARG A   9      -9.424  -1.419   1.649  1.00  0.00           C  
ATOM    123  O   ARG A   9     -10.102  -0.415   1.770  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -8.653  -3.565   2.779  1.00  0.00           C  
ATOM    125  CG  ARG A   9     -10.067  -4.157   2.702  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -10.002  -5.577   2.127  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -9.252  -6.379   3.139  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -9.868  -6.855   4.187  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -10.515  -7.989   4.106  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -9.837  -6.196   5.316  1.00  0.00           N  
ATOM    131  H   ARG A   9     -10.505  -1.755   4.054  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.731  -1.622   2.978  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -8.097  -3.844   1.896  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -8.151  -3.952   3.653  1.00  0.00           H  
ATOM    135  HG2 ARG A   9     -10.497  -4.189   3.693  1.00  0.00           H  
ATOM    136  HG3 ARG A   9     -10.682  -3.541   2.064  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -11.000  -5.973   1.996  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -9.472  -5.578   1.188  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -8.294  -6.549   3.016  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -10.538  -8.491   3.242  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -10.989  -8.355   4.907  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -9.342  -5.328   5.375  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -10.307  -6.557   6.121  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.259  -2.009   0.480  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.902  -1.472  -0.769  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.271  -0.126  -1.160  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.596  -0.023  -2.166  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.396  -1.313  -0.446  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.189  -1.331  -1.716  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.353  -0.273  -2.544  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -12.926  -2.437  -2.313  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.144  -0.661  -3.613  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.522  -1.985  -3.514  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -13.133  -3.776  -1.933  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.296  -2.831  -4.310  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.912  -4.629  -2.732  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -14.491  -4.158  -3.917  1.00  0.00           C  
ATOM    158  H   TRP A  10      -8.702  -2.811   0.420  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.780  -2.179  -1.575  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.717  -2.127   0.187  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.558  -0.376   0.065  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.936   0.712  -2.397  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.413  -0.082  -4.356  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.690  -4.149  -1.021  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -14.741  -2.463  -5.223  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -14.064  -5.655  -2.430  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -15.089  -4.819  -4.527  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.475   0.898  -0.368  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.878   2.231  -0.686  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.432   2.312  -0.172  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.659   3.137  -0.620  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.762   3.252   0.034  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.834   3.744  -0.910  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -12.063   3.076  -0.984  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -10.596   4.865  -1.716  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -13.054   3.529  -1.863  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -11.589   5.318  -2.594  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -12.817   4.650  -2.668  1.00  0.00           C  
ATOM    179  H   PHE A  11     -10.015   0.788   0.444  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.906   2.408  -1.749  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.224   2.788   0.894  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.159   4.087   0.358  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -12.246   2.212  -0.364  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -9.649   5.380  -1.659  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -14.001   3.015  -1.919  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -11.406   6.182  -3.215  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -13.581   4.999  -3.346  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.055   1.462   0.759  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.654   1.501   1.289  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.700   0.669   0.416  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.581   0.396   0.807  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.733   0.909   2.701  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.246   1.936   3.664  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.126   1.685   4.659  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -5.927   3.358   3.751  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -7.370   2.858   5.348  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -6.656   3.917   4.827  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.087   4.210   3.008  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -6.555   5.269   5.155  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -4.984   5.572   3.337  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -5.717   6.100   4.408  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.690   0.802   1.107  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.309   2.518   1.339  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.399   0.060   2.696  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.748   0.590   3.010  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -7.567   0.726   4.879  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -7.973   2.946   6.116  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.517   3.815   2.182  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -7.123   5.672   5.982  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -4.337   6.215   2.760  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -5.634   7.148   4.655  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.118   0.276  -0.765  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.214  -0.522  -1.650  1.00  0.00           C  
ATOM    214  C   PHE A  13      -3.033   0.341  -2.093  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.890  -0.071  -2.028  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.076  -0.934  -2.850  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.195  -1.501  -3.940  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.558  -2.733  -3.757  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.013  -0.789  -5.132  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.740  -3.255  -4.765  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.196  -1.311  -6.141  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.559  -2.545  -5.959  1.00  0.00           C  
ATOM    223  H   PHE A  13      -6.016   0.513  -1.072  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.859  -1.392  -1.133  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.790  -1.682  -2.539  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.603  -0.070  -3.227  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.697  -3.281  -2.836  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.503   0.163  -5.272  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.249  -4.206  -4.624  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -3.056  -0.763  -7.061  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.928  -2.947  -6.737  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.307   1.542  -2.524  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.208   2.461  -2.955  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.276   2.730  -1.772  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.075   2.849  -1.925  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.897   3.750  -3.413  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.831   4.169  -2.424  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.238   1.842  -2.546  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.658   2.026  -3.766  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -2.160   4.523  -3.552  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.406   3.569  -4.351  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.590   4.549  -2.873  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.830   2.794  -0.590  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.001   3.023   0.631  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.051   1.836   0.828  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.112   2.008   1.141  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.006   3.111   1.784  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.278   3.455   3.086  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -1.281   4.970   3.287  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.992   2.783   4.260  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.798   2.672  -0.508  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.447   3.945   0.547  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.735   3.877   1.566  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.507   2.161   1.895  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.258   3.101   3.032  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -2.291   5.343   3.204  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -0.662   5.434   2.532  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -0.890   5.204   4.266  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -2.036   1.716   4.093  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.996   3.174   4.343  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.450   2.981   5.173  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.541   0.634   0.627  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.323  -0.577   0.778  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.447  -0.543  -0.260  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.584  -0.869   0.027  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.613  -1.768   0.533  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.032  -3.054   1.062  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.998  -3.851   1.865  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.523  -3.899  -0.117  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.481   0.531   0.362  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.734  -0.620   1.765  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.551  -1.598   1.043  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.796  -1.869  -0.527  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.867  -2.802   1.700  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.769  -4.214   1.202  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.441  -3.213   2.616  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.512  -4.687   2.344  1.00  0.00           H  
ATOM    278 HD21 LEU A  16      -0.322  -4.367  -0.600  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.198  -4.661   0.244  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.038  -3.267  -0.824  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.130  -0.125  -1.455  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.166  -0.031  -2.528  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.239   0.979  -2.113  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.413   0.808  -2.387  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.415   0.452  -3.774  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.098  -0.091  -5.031  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.432  -1.404  -5.450  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       1.965   0.929  -6.165  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.208   0.145  -1.637  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.606  -0.990  -2.707  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.393   0.100  -3.737  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.421   1.532  -3.801  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.144  -0.268  -4.825  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       1.634  -2.163  -4.707  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.827  -1.720  -6.404  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.365  -1.257  -5.532  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.435   1.856  -5.872  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       0.919   1.106  -6.370  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.447   0.546  -7.052  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.832   2.018  -1.434  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.803   3.050  -0.963  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.632   2.494   0.198  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.810   2.774   0.323  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.946   4.235  -0.501  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.797   5.508  -0.476  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.030   6.653  -1.141  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.112   5.883   0.975  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.880   2.108  -1.222  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.446   3.350  -1.765  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.117   4.366  -1.183  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.566   4.038   0.490  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.719   5.336  -1.013  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       3.652   7.535  -1.168  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.133   6.862  -0.576  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       2.762   6.370  -2.149  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.220   6.266   1.450  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.881   6.640   0.992  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.455   5.008   1.507  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.021   1.697   1.038  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.762   1.098   2.193  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.910   0.222   1.675  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.003   0.237   2.211  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.730   0.249   2.940  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.073   1.486   0.900  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.142   1.873   2.840  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.099   0.022   3.928  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.560  -0.669   2.398  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.803   0.798   3.019  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.668  -0.529   0.626  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.743  -1.395   0.052  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.899  -0.522  -0.452  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.057  -0.851  -0.278  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.082  -2.139  -1.111  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.780  -0.510   0.209  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.095  -2.099   0.790  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.329  -2.812  -0.728  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.829  -2.704  -1.648  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.621  -1.427  -1.779  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.586   0.598  -1.064  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.657   1.508  -1.571  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.452   2.073  -0.388  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.655   2.230  -0.462  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.644   0.843  -1.184  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.321   0.955  -2.221  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.208   2.321  -2.121  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.787   2.371   0.706  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.503   2.919   1.905  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.528   1.895   2.413  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.646   2.241   2.747  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.409   3.164   2.958  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.042   3.665   4.260  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.423   4.219   2.442  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.816   2.228   0.740  1.00  0.00           H  
ATOM    354  HA  VAL A  22       9.991   3.849   1.657  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.883   2.240   3.147  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.699   2.905   4.657  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.264   3.878   4.978  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.608   4.564   4.064  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.592   4.386   1.388  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.570   5.143   2.980  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.413   3.870   2.594  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.156   0.635   2.460  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.104  -0.419   2.931  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.303  -0.490   1.979  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.436  -0.606   2.406  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.252   0.384   2.176  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.446  -0.176   3.927  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.603  -1.374   2.944  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.061  -0.411   0.691  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.188  -0.462  -0.292  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.056   0.796  -0.152  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.262   0.732  -0.271  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.524  -0.519  -1.676  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.791  -1.858  -1.847  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.587  -0.377  -2.771  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.778  -3.022  -1.701  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.138  -0.310   0.373  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.789  -1.347  -0.130  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.815   0.292  -1.763  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      11.022  -1.944  -1.093  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.337  -1.895  -2.826  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.145  -0.592  -3.733  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.393  -1.070  -2.583  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.973   0.632  -2.771  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      12.965  -3.208  -0.654  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      13.706  -2.772  -2.193  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      12.359  -3.908  -2.154  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.456   1.935   0.118  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.267   3.183   0.284  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.207   3.036   1.489  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.256   3.649   1.547  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.259   4.308   0.519  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.904   5.628   0.167  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.634   6.330   1.134  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.774   6.147  -1.126  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.232   7.552   0.807  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.373   7.370  -1.453  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.101   8.072  -0.486  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.691   9.278  -0.808  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.481   1.964   0.223  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.836   3.379  -0.611  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.390   4.152  -0.103  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.963   4.318   1.558  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.737   5.928   2.131  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.216   5.604  -1.873  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.795   8.094   1.552  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.271   7.771  -2.451  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.609   9.107  -1.036  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.847   2.209   2.441  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.731   1.995   3.626  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.833   0.987   3.263  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.866   0.927   3.901  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.817   1.424   4.715  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.893   2.527   5.242  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.594   1.903   5.756  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.587   3.272   6.385  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.005   1.714   2.367  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.163   2.927   3.951  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.222   0.623   4.302  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.418   1.043   5.526  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.667   3.219   4.443  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.791   1.369   6.675  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.206   1.220   5.017  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      11.870   2.683   5.942  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.709   2.607   7.228  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.986   4.120   6.680  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.557   3.615   6.055  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.617   0.198   2.230  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.640  -0.804   1.808  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.813  -0.802   0.273  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.733  -1.844  -0.352  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.062  -2.141   2.281  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.201  -3.124   2.563  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.602  -3.029   4.036  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.735  -4.549   2.252  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.779   0.268   1.729  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.583  -0.616   2.298  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.488  -1.985   3.184  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.417  -2.545   1.511  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.050  -2.877   1.942  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.938  -2.026   4.254  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.400  -3.727   4.237  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      17.751  -3.266   4.658  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      16.804  -4.744   2.762  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.483  -5.253   2.587  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.591  -4.656   1.187  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.039   0.366  -0.299  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.212   0.479  -1.763  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.693   0.363  -2.159  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.014   0.079  -3.298  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.675   1.876  -2.061  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.816   2.654  -0.779  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.152   1.684   0.334  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.619  -0.260  -2.275  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.255   2.339  -2.847  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.635   1.823  -2.343  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.602   3.387  -0.880  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.885   3.150  -0.553  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.159   1.853   0.690  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.449   1.773   1.136  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.596   0.581  -1.231  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.052   0.484  -1.557  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.455  -0.980  -1.778  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.249  -1.285  -2.647  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.772   1.060  -0.334  1.00  0.00           C  
ATOM    466  CG  ASN A  29      24.267   1.196  -0.634  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      25.073   0.457  -0.107  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.675   2.118  -1.464  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.314   0.809  -0.320  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.282   1.073  -2.431  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.362   2.032  -0.100  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.636   0.400   0.509  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.027   2.718  -1.891  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      25.631   2.210  -1.662  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.909  -1.884  -1.001  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.255  -3.330  -1.164  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.096  -4.220  -0.685  1.00  0.00           C  
ATOM    478  O   ARG A  30      20.319  -3.766   0.144  1.00  0.00           O  
ATOM    479  CB  ARG A  30      23.509  -3.548  -0.303  1.00  0.00           C  
ATOM    480  CG  ARG A  30      23.200  -3.265   1.173  1.00  0.00           C  
ATOM    481  CD  ARG A  30      22.963  -4.587   1.911  1.00  0.00           C  
ATOM    482  NE  ARG A  30      21.757  -4.348   2.754  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      21.815  -4.530   4.047  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      22.329  -3.604   4.814  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      21.360  -5.639   4.570  1.00  0.00           N  
ATOM    486  OXT ARG A  30      21.005  -5.339  -1.160  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.271  -1.612  -0.310  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.481  -3.542  -2.197  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      23.841  -4.571  -0.410  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      24.291  -2.882  -0.637  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      24.037  -2.748   1.621  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      22.316  -2.650   1.246  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      22.776  -5.383   1.202  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      23.809  -4.827   2.534  1.00  0.00           H  
ATOM    495  HE  ARG A  30      20.918  -4.055   2.337  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      22.676  -2.757   4.410  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      22.375  -3.740   5.803  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      20.969  -6.346   3.981  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      21.403  -5.781   5.559  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1     -15.392   3.592  -6.462  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -15.598   4.998  -5.996  1.00  0.00           C  
ATOM      3  C   HIS A   1     -15.031   5.985  -7.024  1.00  0.00           C  
ATOM      4  O   HIS A   1     -14.029   5.719  -7.662  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -14.826   5.111  -4.675  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -15.559   4.372  -3.589  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -15.112   3.157  -3.091  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -16.704   4.664  -2.889  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -15.974   2.768  -2.134  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -16.964   3.650  -1.971  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -16.646   5.190  -5.827  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -13.840   4.685  -4.798  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -14.735   6.152  -4.402  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -14.314   2.669  -3.384  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -17.311   5.546  -3.031  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -15.878   1.855  -1.566  1.00  0.00           H  
ATOM     17  N   SER A   2     -15.662   7.121  -7.181  1.00  0.00           N  
ATOM     18  CA  SER A   2     -15.161   8.134  -8.162  1.00  0.00           C  
ATOM     19  C   SER A   2     -14.602   9.356  -7.417  1.00  0.00           C  
ATOM     20  O   SER A   2     -14.942  10.487  -7.716  1.00  0.00           O  
ATOM     21  CB  SER A   2     -16.386   8.516  -9.004  1.00  0.00           C  
ATOM     22  OG  SER A   2     -17.500   8.749  -8.149  1.00  0.00           O  
ATOM     23  H   SER A   2     -16.464   7.313  -6.651  1.00  0.00           H  
ATOM     24  HA  SER A   2     -14.402   7.703  -8.794  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -16.175   9.412  -9.562  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -16.609   7.712  -9.693  1.00  0.00           H  
ATOM     27  HG  SER A   2     -17.565   9.694  -7.998  1.00  0.00           H  
ATOM     28  N   VAL A   3     -13.743   9.127  -6.447  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -13.138  10.252  -5.658  1.00  0.00           C  
ATOM     30  C   VAL A   3     -14.240  11.120  -5.024  1.00  0.00           C  
ATOM     31  O   VAL A   3     -14.312  12.315  -5.244  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -12.302  11.066  -6.662  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -11.442  12.084  -5.908  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -11.386  10.128  -7.456  1.00  0.00           C  
ATOM     35  H   VAL A   3     -13.492   8.203  -6.234  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -12.495   9.856  -4.887  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -12.963  11.587  -7.339  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -11.028  11.622  -5.024  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -12.051  12.928  -5.622  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -10.639  12.421  -6.547  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -10.981   9.375  -6.796  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -10.578  10.697  -7.892  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -11.953   9.651  -8.242  1.00  0.00           H  
ATOM     44  N   SER A   4     -15.096  10.520  -4.233  1.00  0.00           N  
ATOM     45  CA  SER A   4     -16.194  11.300  -3.573  1.00  0.00           C  
ATOM     46  C   SER A   4     -15.618  12.255  -2.523  1.00  0.00           C  
ATOM     47  O   SER A   4     -16.117  13.347  -2.320  1.00  0.00           O  
ATOM     48  CB  SER A   4     -17.093  10.249  -2.912  1.00  0.00           C  
ATOM     49  OG  SER A   4     -18.095  10.899  -2.137  1.00  0.00           O  
ATOM     50  H   SER A   4     -15.013   9.558  -4.070  1.00  0.00           H  
ATOM     51  HA  SER A   4     -16.750  11.849  -4.306  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -17.566   9.648  -3.669  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -16.490   9.611  -2.276  1.00  0.00           H  
ATOM     54  HG  SER A   4     -18.823  11.121  -2.722  1.00  0.00           H  
ATOM     55  N   HIS A   5     -14.575  11.845  -1.859  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -13.946  12.711  -0.816  1.00  0.00           C  
ATOM     57  C   HIS A   5     -12.417  12.708  -0.959  1.00  0.00           C  
ATOM     58  O   HIS A   5     -11.703  12.920   0.003  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -14.364  12.083   0.517  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -14.769  13.164   1.480  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -13.867  14.096   1.971  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -15.976  13.475   2.055  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -14.539  14.914   2.800  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -15.829  14.579   2.888  1.00  0.00           N  
ATOM     65  H   HIS A   5     -14.202  10.961  -2.049  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -14.327  13.718  -0.883  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -15.198  11.416   0.354  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -13.535  11.527   0.929  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -12.913  14.151   1.750  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -16.901  12.943   1.886  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -14.091  15.741   3.331  1.00  0.00           H  
ATOM     72  N   ALA A   6     -11.912  12.472  -2.155  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.429  12.452  -2.381  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.719  11.604  -1.312  1.00  0.00           C  
ATOM     75  O   ALA A   6      -8.756  12.033  -0.704  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.994  13.919  -2.292  1.00  0.00           C  
ATOM     77  H   ALA A   6     -12.515  12.308  -2.910  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.209  12.069  -3.365  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.142  14.279  -1.284  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.585  14.512  -2.975  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.950  14.002  -2.554  1.00  0.00           H  
ATOM     82  N   ARG A   7     -10.188  10.401  -1.082  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -9.544   9.524  -0.054  1.00  0.00           C  
ATOM     84  C   ARG A   7      -9.097   8.191  -0.680  1.00  0.00           C  
ATOM     85  O   ARG A   7      -9.920   7.395  -1.098  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -10.614   9.292   1.026  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -11.957   8.909   0.387  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -12.700   7.935   1.305  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -14.146   8.184   1.047  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -14.997   8.184   2.038  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -15.539   7.063   2.431  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -15.301   9.306   2.638  1.00  0.00           N  
ATOM     93  H   ARG A   7     -10.964  10.075  -1.586  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -8.697  10.030   0.382  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -10.291   8.498   1.682  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -10.740  10.199   1.601  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -12.553   9.798   0.244  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -11.781   8.437  -0.568  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -12.440   6.914   1.056  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -12.467   8.141   2.339  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -14.462   8.341   0.132  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -15.303   6.205   1.971  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -16.193   7.058   3.188  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -14.882  10.163   2.339  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -15.955   9.309   3.394  1.00  0.00           H  
ATOM    106  N   PRO A   8      -7.796   7.993  -0.726  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -7.230   6.748  -1.303  1.00  0.00           C  
ATOM    108  C   PRO A   8      -7.323   5.592  -0.295  1.00  0.00           C  
ATOM    109  O   PRO A   8      -6.678   5.604   0.739  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -5.773   7.113  -1.576  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -5.452   8.222  -0.622  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -6.746   8.904  -0.252  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -7.727   6.493  -2.225  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -5.133   6.260  -1.393  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -5.658   7.457  -2.592  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -4.984   7.816   0.264  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -4.791   8.932  -1.094  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -6.810   9.033   0.819  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -6.828   9.856  -0.755  1.00  0.00           H  
ATOM    120  N   ARG A   9      -8.123   4.598  -0.590  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -8.267   3.439   0.344  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.349   2.123  -0.450  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.329   1.594  -0.846  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -9.557   3.722   1.124  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -9.732   2.681   2.234  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -11.224   2.412   2.455  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -11.329   0.937   2.648  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -12.373   0.292   2.201  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -12.488   0.041   0.923  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -13.301  -0.100   3.033  1.00  0.00           N  
ATOM    131  H   ARG A   9      -8.632   4.615  -1.427  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.424   3.396   1.031  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -9.500   4.708   1.564  1.00  0.00           H  
ATOM    134  HB3 ARG A   9     -10.402   3.679   0.454  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -9.237   1.765   1.949  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -9.298   3.056   3.148  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -11.572   2.935   3.335  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -11.794   2.712   1.587  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -10.615   0.452   3.115  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -11.779   0.345   0.289  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -13.286  -0.455   0.579  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -13.213   0.096   4.012  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -14.103  -0.593   2.696  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.533   1.571  -0.670  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.625   0.266  -1.408  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.703  -0.729  -0.706  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.715  -1.179  -1.259  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -9.148   0.564  -2.837  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.122  -0.010  -3.815  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -10.868   0.712  -4.683  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -10.471  -1.408  -4.040  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.649  -0.153  -5.427  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.441  -1.470  -5.067  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -10.042  -2.615  -3.459  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -11.969  -2.687  -5.502  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -10.570  -3.840  -3.894  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -11.532  -3.876  -4.914  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.346   1.996  -0.332  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.636  -0.099  -1.418  1.00  0.00           H  
ATOM    160  HB2 TRP A  10      -9.084   1.633  -2.981  1.00  0.00           H  
ATOM    161  HB3 TRP A  10      -8.177   0.120  -2.995  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -10.852   1.787  -4.780  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -12.280   0.117  -6.127  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -9.302  -2.599  -2.673  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -12.708  -2.708  -6.289  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -10.235  -4.762  -3.441  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -11.935  -4.822  -5.244  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.985  -1.011   0.550  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.089  -1.903   1.347  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.711  -1.227   1.421  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.689  -1.876   1.552  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.022  -3.232   0.580  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.230  -4.380   1.540  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -7.190  -4.785   2.385  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -9.464  -5.041   1.583  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -7.384  -5.849   3.274  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -9.657  -6.105   2.471  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -8.617  -6.509   3.317  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.754  -0.586   0.983  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.491  -2.056   2.337  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -8.792  -3.251  -0.176  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -7.054  -3.328   0.110  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -6.238  -4.275   2.353  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.266  -4.729   0.930  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -6.581  -6.161   3.926  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -10.609  -6.614   2.504  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -8.767  -7.331   4.002  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.701   0.093   1.308  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.433   0.882   1.326  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.386   0.218   0.428  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.226   0.101   0.774  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.009   0.930   2.787  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.810   1.981   3.488  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -5.603   3.314   3.389  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.949   1.810   4.381  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -6.536   3.972   4.168  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.388   3.088   4.800  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -7.635   0.681   4.865  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -8.470   3.241   5.668  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -8.724   0.832   5.738  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -9.140   2.110   6.139  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.546   0.568   1.192  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.622   1.887   0.975  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.193  -0.025   3.245  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -3.963   1.173   2.850  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -4.833   3.787   2.797  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -6.601   4.944   4.272  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -7.323  -0.307   4.562  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.785   4.228   5.975  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -9.245  -0.041   6.103  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -9.978   2.219   6.811  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.806  -0.198  -0.743  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.871  -0.841  -1.712  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.847   0.191  -2.182  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.654  -0.052  -2.180  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.766  -1.306  -2.870  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.912  -1.664  -4.066  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.075  -2.787  -4.019  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.953  -0.871  -5.218  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.282  -3.114  -5.124  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.159  -1.198  -6.323  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.324  -2.321  -6.276  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.745  -0.070  -0.989  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.378  -1.679  -1.261  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.336  -2.170  -2.560  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.446  -0.509  -3.140  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.043  -3.399  -3.130  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.597  -0.004  -5.253  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.637  -3.981  -5.088  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -3.191  -0.585  -7.211  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.712  -2.573  -7.129  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.316   1.351  -2.552  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.392   2.440  -2.994  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.490   2.832  -1.824  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.318   3.118  -1.989  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.303   3.604  -3.396  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.545   4.580  -4.102  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.280   1.510  -2.516  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.804   2.118  -3.830  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -4.093   3.243  -4.033  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.734   4.045  -2.506  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.494   4.310  -5.023  1.00  0.00           H  
ATOM    243  N   LEU A  15      -2.039   2.815  -0.638  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.247   3.152   0.582  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.200   2.058   0.831  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.947   2.339   1.124  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.275   3.184   1.719  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.632   3.755   2.986  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.538   4.837   3.579  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.441   2.632   4.011  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.979   2.559  -0.553  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.773   4.115   0.476  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.113   3.801   1.428  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.622   2.180   1.916  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.671   4.186   2.740  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.113   5.299   2.790  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -1.933   5.585   4.068  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -3.208   4.391   4.299  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -2.395   2.380   4.450  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -0.765   2.962   4.785  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.029   1.763   3.520  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.592   0.810   0.701  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.368  -0.317   0.913  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.491  -0.248  -0.121  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.642  -0.500   0.181  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.464  -1.594   0.736  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.068  -2.695   1.658  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.036  -3.723   1.914  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.262  -3.386   0.993  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.524   0.617   0.455  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.777  -0.274   1.901  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.495  -1.387   0.983  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.401  -1.924  -0.291  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.378  -2.259   2.597  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.733  -4.384   2.713  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.207  -4.299   1.016  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.946  -3.213   2.194  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.132  -3.379  -0.079  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.327  -4.406   1.341  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       2.170  -2.860   1.250  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.162   0.115  -1.331  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.204   0.235  -2.399  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.223   1.305  -1.995  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.409   1.183  -2.244  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.443   0.656  -3.661  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.286   0.343  -4.901  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.381  -0.193  -6.014  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.982   1.619  -5.383  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.228   0.327  -1.530  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.692  -0.705  -2.552  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.509   0.116  -3.714  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.243   1.716  -3.623  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.028  -0.403  -4.654  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.789  -1.012  -5.634  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.990  -0.540  -6.836  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.727   0.595  -6.358  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       3.829   1.357  -5.999  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.321   2.189  -4.530  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.288   2.214  -5.959  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.754   2.341  -1.351  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.661   3.434  -0.890  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.551   2.923   0.246  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.714   3.263   0.339  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.730   4.545  -0.393  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.508   5.862  -0.291  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.718   6.980  -0.974  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.717   6.216   1.184  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.796   2.389  -1.158  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.262   3.787  -1.703  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.909   4.663  -1.085  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.344   4.282   0.581  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.467   5.751  -0.775  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       1.731   7.042  -0.540  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.634   6.767  -2.030  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       3.232   7.919  -0.836  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.422   7.031   1.262  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.104   5.355   1.710  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       2.775   6.510   1.622  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.004   2.096   1.097  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.803   1.536   2.231  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.894   0.603   1.691  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.004   0.584   2.186  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.800   0.756   3.085  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.066   1.836   0.983  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.243   2.332   2.811  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       2.984   1.405   3.365  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.293   0.391   3.974  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.417  -0.079   2.517  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.584  -0.163   0.669  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.601  -1.090   0.080  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.770  -0.283  -0.501  1.00  0.00           C  
ATOM    332  O   ALA A  20       8.922  -0.626  -0.312  1.00  0.00           O  
ATOM    333  CB  ALA A  20       5.863  -1.846  -1.028  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.682  -0.120   0.285  1.00  0.00           H  
ATOM    335  HA  ALA A  20       6.955  -1.782   0.827  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.200  -1.170  -1.547  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.288  -2.651  -0.594  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.580  -2.253  -1.725  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.476   0.794  -1.193  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.563   1.639  -1.775  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.451   2.173  -0.646  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.659   2.228  -0.772  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.539   1.053  -1.320  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.158   1.043  -2.454  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.129   2.469  -2.310  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.857   2.551   0.461  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.661   3.070   1.614  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.572   1.956   2.154  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.697   2.205   2.543  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.634   3.495   2.673  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.358   3.962   3.941  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.779   4.645   2.130  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.880   2.486   0.539  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.251   3.920   1.308  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.999   2.654   2.914  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.729   4.653   4.481  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.281   4.453   3.668  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.575   3.108   4.565  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       8.078   5.570   2.598  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.738   4.453   2.347  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.913   4.722   1.061  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.093   0.731   2.171  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.928  -0.403   2.673  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.193  -0.521   1.817  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.290  -0.635   2.331  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.185   0.559   1.846  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.202  -0.221   3.701  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.366  -1.322   2.607  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.047  -0.482   0.515  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.244  -0.576  -0.378  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.110   0.680  -0.214  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.319   0.609  -0.278  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.680  -0.689  -1.804  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      12.305  -2.149  -2.087  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.727  -0.236  -2.827  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.784  -2.307  -2.046  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.153  -0.380   0.126  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.823  -1.459  -0.135  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.801  -0.067  -1.892  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.669  -2.431  -3.064  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      12.751  -2.787  -1.339  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.411  -0.523  -3.819  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.676  -0.702  -2.603  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.834   0.838  -2.781  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.318  -1.414  -2.435  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.465  -2.464  -1.026  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      10.495  -3.156  -2.647  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.508   1.827   0.020  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.325   3.066   0.214  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.202   2.915   1.464  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.261   3.504   1.566  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.327   4.210   0.389  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.027   5.518   0.103  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.692   6.197   1.133  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.013   6.051  -1.192  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.340   7.408   0.867  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.663   7.262  -1.457  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.325   7.941  -0.428  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.965   9.135  -0.690  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.530   1.865   0.087  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.941   3.244  -0.654  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.504   4.081  -0.298  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.956   4.215   1.403  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.706   5.785   2.130  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.507   5.525  -1.986  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.853   7.931   1.660  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.652   7.672  -2.455  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.881   8.940  -0.905  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.781   2.102   2.404  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.606   1.877   3.627  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.736   0.892   3.291  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.768   0.874   3.933  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.648   1.275   4.660  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.677   2.352   5.153  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.374   1.693   5.612  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.305   3.110   6.325  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.934   1.621   2.293  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.010   2.810   3.989  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.092   0.467   4.206  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.214   0.894   5.496  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.465   3.040   4.347  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.556   1.130   6.515  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.015   1.031   4.840  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      11.635   2.457   5.806  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.379   2.453   7.180  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.688   3.959   6.575  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.291   3.451   6.047  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.544   0.080   2.272  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.596  -0.899   1.866  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.789  -0.888   0.335  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.667  -1.915  -0.305  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.054  -2.256   2.324  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.217  -3.239   2.498  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.287  -3.701   3.955  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.005  -4.453   1.589  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.707   0.123   1.766  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.528  -0.686   2.366  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.534  -2.136   3.263  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.368  -2.637   1.578  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.144  -2.750   2.234  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.206  -4.246   4.116  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      17.445  -4.342   4.170  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.261  -2.840   4.607  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      18.706  -5.231   1.855  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.163  -4.163   0.560  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      16.996  -4.820   1.708  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.083   0.274  -0.213  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.288   0.396  -1.670  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.762   0.164  -2.041  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.075  -0.190  -3.163  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.850   1.831  -1.957  1.00  0.00           C  
ATOM    452  CG  PRO A  28      18.001   2.579  -0.659  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.252   1.572   0.445  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.651  -0.294  -2.201  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.482   2.267  -2.719  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.819   1.849  -2.272  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.828   3.269  -0.726  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.094   3.122  -0.448  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.256   1.678   0.830  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.533   1.687   1.231  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.667   0.349  -1.107  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.117   0.125  -1.404  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.477  -1.353  -1.206  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.314  -1.890  -1.907  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.877   1.000  -0.402  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.069   2.402  -0.985  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      22.154   3.201  -0.986  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.227   2.739  -1.485  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.391   0.625  -0.208  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.346   0.435  -2.411  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.316   1.065   0.519  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.844   0.561  -0.203  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.968   2.097  -1.485  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      24.357   3.635  -1.860  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.848  -2.012  -0.253  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.137  -3.461   0.012  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.613  -3.662   0.410  1.00  0.00           C  
ATOM    478  O   ARG A  30      24.199  -2.731   0.942  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.809  -4.185  -1.304  1.00  0.00           C  
ATOM    480  CG  ARG A  30      20.870  -5.362  -1.025  1.00  0.00           C  
ATOM    481  CD  ARG A  30      21.561  -6.674  -1.413  1.00  0.00           C  
ATOM    482  NE  ARG A  30      22.475  -6.981  -0.276  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      22.472  -8.169   0.262  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      21.528  -8.502   1.103  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      23.415  -9.023  -0.040  1.00  0.00           N  
ATOM    486  OXT ARG A  30      24.129  -4.748   0.190  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.179  -1.549   0.294  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.493  -3.826   0.797  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.328  -3.496  -1.983  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.721  -4.552  -1.750  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      20.619  -5.384   0.026  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      19.968  -5.248  -1.607  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      20.829  -7.461  -1.534  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      22.130  -6.545  -2.320  1.00  0.00           H  
ATOM    495  HE  ARG A  30      23.082  -6.288   0.066  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      20.810  -7.846   1.333  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      21.523  -9.414   1.517  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      24.136  -8.763  -0.683  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      23.417  -9.935   0.369  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1     -10.525  10.724   5.740  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -11.911  10.190   5.900  1.00  0.00           C  
ATOM      3  C   HIS A   1     -12.142   9.738   7.348  1.00  0.00           C  
ATOM      4  O   HIS A   1     -11.238   9.261   8.009  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -11.996   8.997   4.941  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -13.409   8.477   4.904  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -13.722   7.170   5.243  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -14.600   9.074   4.573  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -15.053   7.026   5.110  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -15.637   8.156   4.704  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -12.636  10.939   5.620  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -11.702   9.310   3.950  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -11.335   8.215   5.282  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -13.089   6.478   5.526  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -14.715  10.101   4.258  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -15.585   6.107   5.309  1.00  0.00           H  
ATOM     17  N   SER A   2     -13.347   9.884   7.839  1.00  0.00           N  
ATOM     18  CA  SER A   2     -13.652   9.467   9.244  1.00  0.00           C  
ATOM     19  C   SER A   2     -14.453   8.156   9.251  1.00  0.00           C  
ATOM     20  O   SER A   2     -15.373   7.993  10.029  1.00  0.00           O  
ATOM     21  CB  SER A   2     -14.485  10.614   9.823  1.00  0.00           C  
ATOM     22  OG  SER A   2     -15.514  10.963   8.903  1.00  0.00           O  
ATOM     23  H   SER A   2     -14.057  10.269   7.282  1.00  0.00           H  
ATOM     24  HA  SER A   2     -12.739   9.353   9.809  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -14.933  10.301  10.753  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -13.845  11.466  10.005  1.00  0.00           H  
ATOM     27  HG  SER A   2     -15.461  11.909   8.742  1.00  0.00           H  
ATOM     28  N   VAL A   3     -14.094   7.226   8.383  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -14.805   5.897   8.292  1.00  0.00           C  
ATOM     30  C   VAL A   3     -16.308   6.028   8.585  1.00  0.00           C  
ATOM     31  O   VAL A   3     -16.877   5.256   9.334  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -14.119   4.977   9.316  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -12.643   4.809   8.945  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -14.221   5.563  10.730  1.00  0.00           C  
ATOM     35  H   VAL A   3     -13.347   7.403   7.778  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -14.670   5.485   7.303  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -14.600   4.011   9.293  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -12.123   5.743   9.104  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -12.562   4.525   7.907  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -12.201   4.041   9.564  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -13.929   4.814  11.451  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -15.240   5.868  10.921  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -13.567   6.418  10.814  1.00  0.00           H  
ATOM     44  N   SER A   4     -16.948   7.000   7.990  1.00  0.00           N  
ATOM     45  CA  SER A   4     -18.414   7.192   8.218  1.00  0.00           C  
ATOM     46  C   SER A   4     -19.229   6.534   7.099  1.00  0.00           C  
ATOM     47  O   SER A   4     -20.395   6.231   7.267  1.00  0.00           O  
ATOM     48  CB  SER A   4     -18.622   8.707   8.219  1.00  0.00           C  
ATOM     49  OG  SER A   4     -19.535   9.054   9.253  1.00  0.00           O  
ATOM     50  H   SER A   4     -16.464   7.601   7.388  1.00  0.00           H  
ATOM     51  HA  SER A   4     -18.695   6.782   9.168  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -17.683   9.204   8.396  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -19.015   9.016   7.259  1.00  0.00           H  
ATOM     54  HG  SER A   4     -19.026   9.353  10.011  1.00  0.00           H  
ATOM     55  N   HIS A   5     -18.624   6.308   5.964  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -19.355   5.669   4.828  1.00  0.00           C  
ATOM     57  C   HIS A   5     -18.675   4.354   4.414  1.00  0.00           C  
ATOM     58  O   HIS A   5     -18.737   3.959   3.265  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -19.291   6.694   3.691  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -20.641   7.329   3.513  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -21.608   6.787   2.681  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -21.204   8.457   4.058  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -22.692   7.583   2.749  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -22.498   8.615   3.573  1.00  0.00           N  
ATOM     65  H   HIS A   5     -17.686   6.560   5.860  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -20.383   5.488   5.098  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -18.564   7.456   3.931  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -19.003   6.200   2.775  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -21.519   5.974   2.143  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -20.715   9.120   4.756  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -23.607   7.407   2.203  1.00  0.00           H  
ATOM     72  N   ALA A   6     -18.031   3.676   5.343  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -17.342   2.386   5.021  1.00  0.00           C  
ATOM     74  C   ALA A   6     -16.214   2.624   4.012  1.00  0.00           C  
ATOM     75  O   ALA A   6     -16.400   2.513   2.813  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -18.424   1.469   4.436  1.00  0.00           C  
ATOM     77  H   ALA A   6     -17.996   4.020   6.259  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -16.943   1.947   5.923  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -19.359   1.644   4.948  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -18.129   0.439   4.566  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -18.544   1.680   3.384  1.00  0.00           H  
ATOM     82  N   ARG A   7     -15.045   2.961   4.499  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -13.882   3.220   3.587  1.00  0.00           C  
ATOM     84  C   ARG A   7     -13.659   2.024   2.640  1.00  0.00           C  
ATOM     85  O   ARG A   7     -13.843   0.885   3.027  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -12.675   3.419   4.517  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -12.249   2.077   5.130  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -11.898   2.270   6.608  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -11.249   0.993   7.025  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -11.976  -0.068   7.263  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -12.766  -0.099   8.304  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -11.905  -1.100   6.465  1.00  0.00           N  
ATOM     93  H   ARG A   7     -14.935   3.049   5.470  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -14.055   4.119   3.017  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -11.853   3.831   3.951  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -12.942   4.104   5.308  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -13.059   1.369   5.045  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -11.385   1.700   4.604  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -11.213   3.100   6.725  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -12.793   2.436   7.187  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -10.274   0.950   7.124  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -12.816   0.689   8.918  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -13.321  -0.910   8.488  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -11.296  -1.079   5.672  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -12.459  -1.913   6.646  1.00  0.00           H  
ATOM    106  N   PRO A   8     -13.272   2.328   1.421  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -13.028   1.266   0.412  1.00  0.00           C  
ATOM    108  C   PRO A   8     -11.713   0.528   0.700  1.00  0.00           C  
ATOM    109  O   PRO A   8     -10.935   0.928   1.546  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.945   2.033  -0.905  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -12.530   3.419  -0.526  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -13.029   3.669   0.874  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -13.854   0.573   0.382  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.208   1.581  -1.555  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.909   2.056  -1.388  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.452   3.499  -0.555  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -12.972   4.134  -1.202  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -12.277   4.186   1.454  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -13.948   4.233   0.852  1.00  0.00           H  
ATOM    120  N   ARG A   9     -11.469  -0.546  -0.004  1.00  0.00           N  
ATOM    121  CA  ARG A   9     -10.210  -1.329   0.210  1.00  0.00           C  
ATOM    122  C   ARG A   9      -9.261  -1.151  -0.981  1.00  0.00           C  
ATOM    123  O   ARG A   9      -8.057  -1.081  -0.815  1.00  0.00           O  
ATOM    124  CB  ARG A   9     -10.661  -2.788   0.320  1.00  0.00           C  
ATOM    125  CG  ARG A   9     -11.309  -3.024   1.687  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -12.415  -4.077   1.556  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -11.870  -5.298   2.216  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -12.341  -5.680   3.374  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -11.865  -5.162   4.477  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -13.290  -6.579   3.427  1.00  0.00           N  
ATOM    131  H   ARG A   9     -12.117  -0.838  -0.678  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -9.726  -1.023   1.124  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -11.376  -3.004  -0.462  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.805  -3.438   0.213  1.00  0.00           H  
ATOM    135  HG2 ARG A   9     -10.561  -3.372   2.385  1.00  0.00           H  
ATOM    136  HG3 ARG A   9     -11.737  -2.101   2.048  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -13.312  -3.742   2.060  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -12.621  -4.280   0.516  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -11.158  -5.815   1.780  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -11.141  -4.474   4.434  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -12.225  -5.453   5.364  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -13.653  -6.972   2.583  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -13.652  -6.874   4.312  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.792  -1.080  -2.181  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -8.920  -0.903  -3.388  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.150   0.424  -3.303  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.036   0.531  -3.775  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -9.876  -0.916  -4.595  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.658   0.363  -4.661  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.870   0.564  -4.094  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -10.303   1.615  -5.321  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -12.279   1.859  -4.360  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.347   2.546  -5.114  1.00  0.00           C  
ATOM    154  CE3 TRP A  10      -9.185   2.029  -6.070  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -11.287   3.841  -5.631  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10      -9.121   3.330  -6.592  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -10.170   4.234  -6.373  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.764  -1.141  -2.287  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -8.227  -1.726  -3.465  1.00  0.00           H  
ATOM    160  HB2 TRP A  10      -9.302  -1.029  -5.502  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -10.559  -1.749  -4.501  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.427  -0.165  -3.525  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.121   2.258  -4.060  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -8.371   1.340  -6.244  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -12.098   4.533  -5.459  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10      -8.259   3.637  -7.166  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -10.115   5.234  -6.777  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.736   1.432  -2.697  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.039   2.748  -2.572  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.867   2.623  -1.591  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.788   3.132  -1.832  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.106   3.716  -2.037  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.444   4.889  -1.345  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -7.795   5.873  -2.099  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -8.476   4.984   0.052  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -7.179   6.954  -1.458  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -7.859   6.064   0.693  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -7.211   7.049  -0.061  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.633   1.319  -2.320  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.689   3.082  -3.537  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.706   4.078  -2.860  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.740   3.197  -1.333  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -7.770   5.800  -3.177  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -8.977   4.225   0.634  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -6.678   7.714  -2.039  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -7.884   6.138   1.770  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -6.734   7.881   0.435  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.073   1.945  -0.486  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.973   1.780   0.514  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.851   0.896  -0.045  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.762   0.858   0.494  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.628   1.125   1.735  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -7.293   2.173   2.575  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -8.532   2.066   3.105  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.783   3.477   2.991  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.818   3.216   3.816  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.772   4.116   3.776  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.574   4.161   2.766  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.570   5.385   4.318  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -5.368   5.440   3.310  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -6.364   6.050   4.085  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.950   1.542  -0.318  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.577   2.739   0.782  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -7.366   0.408   1.405  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -5.875   0.619   2.320  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -9.193   1.218   2.992  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.653   3.390   4.296  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.799   3.701   2.171  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.340   5.851   4.914  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -4.437   5.957   3.131  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -6.200   7.033   4.500  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.098   0.206  -1.133  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.032  -0.648  -1.737  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.876   0.237  -2.207  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.721  -0.137  -2.126  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.692  -1.360  -2.922  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.858  -2.556  -3.317  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -2.811  -2.408  -4.233  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.132  -3.813  -2.764  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.037  -3.515  -4.598  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.357  -4.921  -3.129  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.310  -4.773  -4.046  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.975   0.267  -1.557  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.682  -1.366  -1.022  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.683  -1.685  -2.640  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.761  -0.678  -3.757  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -2.599  -1.437  -4.659  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.939  -3.928  -2.057  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.228  -3.400  -5.305  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -3.568  -5.891  -2.703  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.713  -5.627  -4.328  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.188   1.419  -2.673  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.120   2.364  -3.125  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.240   2.737  -1.931  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.037   2.875  -2.048  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.862   3.593  -3.659  1.00  0.00           C  
ATOM    237  OG  SER A  14      -1.974   4.387  -4.438  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.126   1.691  -2.702  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.528   1.918  -3.900  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.687   3.277  -4.277  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.242   4.172  -2.827  1.00  0.00           H  
ATOM    242  HG  SER A  14      -1.296   4.737  -3.854  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.846   2.874  -0.780  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.074   3.211   0.453  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.147   2.042   0.809  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.004   2.236   1.148  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.135   3.414   1.543  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.460   3.818   2.857  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.035   5.149   3.343  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.715   2.737   3.911  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.812   2.736  -0.730  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.507   4.116   0.311  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.822   4.190   1.235  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.679   2.493   1.689  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.396   3.924   2.699  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -1.279   5.689   3.892  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.882   4.962   3.987  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -2.352   5.737   2.494  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.275   3.038   4.850  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.272   1.807   3.587  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.780   2.603   4.039  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.644   0.829   0.718  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.200  -0.368   1.033  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.383  -0.444   0.067  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.495  -0.753   0.454  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.735  -1.571   0.851  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.096  -2.827   1.450  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.122  -3.558   2.319  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.364  -3.755   0.321  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.574   0.706   0.431  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.552  -0.320   2.043  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.674  -1.373   1.346  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.913  -1.729  -0.203  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.754  -2.546   2.057  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.652  -4.405   2.797  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.938  -3.901   1.700  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.501  -2.884   3.074  1.00  0.00           H  
ATOM    278 HD21 LEU A  16      -0.498  -4.198  -0.155  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.991  -4.535   0.730  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.925  -3.187  -0.405  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.147  -0.142  -1.180  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.251  -0.167  -2.189  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.327   0.849  -1.795  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.510   0.625  -1.976  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.592   0.221  -3.518  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.468  -0.247  -4.683  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.585  -0.817  -5.796  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.270   0.939  -5.227  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.243   0.116  -1.447  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.673  -1.149  -2.256  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.620  -0.247  -3.587  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.479   1.294  -3.563  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.147  -1.013  -4.338  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.896  -1.535  -5.375  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.204  -1.302  -6.535  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.030  -0.015  -6.261  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       3.557   1.586  -4.411  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.664   1.494  -5.929  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       4.157   0.576  -5.727  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.909   1.956  -1.238  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.880   3.002  -0.797  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.659   2.503   0.423  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.834   2.779   0.576  1.00  0.00           O  
ATOM    304  CB  LEU A  18       3.024   4.222  -0.436  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.892   5.484  -0.448  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.117   6.636  -1.093  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.263   5.863   0.989  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.950   2.087  -1.097  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.553   3.244  -1.592  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.226   4.327  -1.158  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.601   4.088   0.549  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.793   5.296  -1.016  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.951   6.417  -2.138  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       3.687   7.548  -1.003  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       2.166   6.755  -0.595  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.603   4.984   1.516  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.397   6.270   1.489  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       5.051   6.602   0.974  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.010   1.756   1.279  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.702   1.213   2.489  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.834   0.274   2.058  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.915   0.292   2.618  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.624   0.444   3.259  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.067   1.544   1.114  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.087   2.016   3.097  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       2.694   0.992   3.223  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.933   0.324   4.286  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.486  -0.529   2.810  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.597  -0.533   1.050  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.662  -1.461   0.559  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.820  -0.645  -0.029  1.00  0.00           C  
ATOM    332  O   ALA A  20       8.977  -0.973   0.157  1.00  0.00           O  
ATOM    333  CB  ALA A  20       5.992  -2.308  -0.527  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.721  -0.516   0.608  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.012  -2.093   1.360  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.276  -2.976  -0.071  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.742  -2.884  -1.048  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.484  -1.660  -1.226  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.511   0.426  -0.725  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.581   1.284  -1.315  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.439   1.874  -0.191  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.638   2.015  -0.328  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.569   0.671  -0.849  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.202   0.687  -1.969  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.131   2.086  -1.880  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.830   2.212   0.925  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.611   2.783   2.070  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.625   1.745   2.571  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.762   2.069   2.857  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.573   3.101   3.157  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.279   3.632   4.409  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.596   4.165   2.642  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.862   2.081   1.012  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.118   3.686   1.766  1.00  0.00           H  
ATOM    355  HB  VAL A  22       8.028   2.202   3.407  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.604   2.801   5.017  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.595   4.247   4.975  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      10.135   4.222   4.117  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.775   5.098   3.155  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.583   3.842   2.826  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.742   4.305   1.580  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.222   0.497   2.663  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.162  -0.569   3.126  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.340  -0.662   2.151  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.480  -0.780   2.554  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.303   0.262   2.415  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.526  -0.323   4.114  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.647  -1.517   3.156  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.069  -0.590   0.869  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.174  -0.654  -0.138  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.023   0.622  -0.051  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.218   0.588  -0.267  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.482  -0.760  -1.504  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.655  -2.050  -1.567  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.536  -0.783  -2.617  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.465  -1.851  -2.508  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.141  -0.480   0.571  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.794  -1.525   0.037  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.833   0.094  -1.643  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.273  -2.857  -1.934  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.292  -2.295  -0.580  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.272  -1.542  -2.400  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.019   0.181  -2.675  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.057  -1.003  -3.560  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.826  -1.618  -3.500  1.00  0.00           H  
ATOM    386 HD12 ILE A  24       9.853  -1.038  -2.147  1.00  0.00           H  
ATOM    387 HD13 ILE A  24       9.878  -2.756  -2.542  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.420   1.743   0.288  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.211   3.007   0.416  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.237   2.858   1.550  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.272   3.495   1.549  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.198   4.104   0.744  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.809   5.450   0.428  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.666   6.002  -0.851  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.519   6.145   1.415  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.232   7.249  -1.142  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.085   7.390   1.123  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      14.940   7.943  -0.156  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.497   9.173  -0.443  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.457   1.746   0.474  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.711   3.230  -0.513  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.307   3.963   0.150  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.945   4.062   1.792  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.121   5.465  -1.613  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.634   5.718   2.400  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.121   7.674  -2.128  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.632   7.926   1.884  1.00  0.00           H  
ATOM    408  HH  TYR A  25      14.846   9.849  -0.239  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.963   1.997   2.501  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.932   1.770   3.613  1.00  0.00           C  
ATOM    411  C   LEU A  26      17.059   0.854   3.115  1.00  0.00           C  
ATOM    412  O   LEU A  26      18.148   0.849   3.651  1.00  0.00           O  
ATOM    413  CB  LEU A  26      15.129   1.083   4.722  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.759   2.105   5.802  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.471   2.828   5.406  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.548   1.383   7.136  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.130   1.481   2.470  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.332   2.708   3.966  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.229   0.657   4.302  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.725   0.298   5.162  1.00  0.00           H  
ATOM    421  HG  LEU A  26      15.559   2.824   5.904  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      13.231   3.571   6.154  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.664   2.114   5.336  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      13.608   3.311   4.450  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      13.845   0.575   7.001  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.160   2.080   7.864  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.490   0.985   7.484  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.796   0.084   2.078  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.839  -0.831   1.520  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.868  -0.753  -0.022  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.761  -1.768  -0.686  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.403  -2.227   1.971  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.605  -3.177   1.934  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.323  -3.150   3.285  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.125  -4.601   1.639  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.910   0.113   1.663  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.809  -0.597   1.930  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      17.010  -2.175   2.976  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.634  -2.594   1.303  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.288  -2.860   1.159  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.563  -2.131   3.545  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      20.232  -3.729   3.222  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.680  -3.574   4.043  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.308  -4.849   2.300  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.937  -5.294   1.795  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.790  -4.663   0.614  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.009   0.445  -0.554  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.047   0.624  -2.020  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.485   0.515  -2.547  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.737  -0.117  -3.556  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.485   2.032  -2.208  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.730   2.752  -0.910  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.142   1.732   0.132  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.407  -0.095  -2.508  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      17.997   2.531  -3.018  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.425   1.986  -2.407  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.511   3.487  -1.040  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.822   3.241  -0.592  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.165   1.898   0.439  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.487   1.774   0.976  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.428   1.119  -1.866  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.853   1.043  -2.318  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.478  -0.296  -1.896  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.323  -0.833  -2.587  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.568   2.221  -1.636  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.422   2.122  -0.112  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.445   2.581   0.448  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      23.356   1.536   0.588  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.198   1.616  -1.053  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.908   1.155  -3.390  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      23.615   2.203  -1.898  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.130   3.149  -1.975  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.143   1.162   0.139  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      23.268   1.469   1.561  1.00  0.00           H  
ATOM    475  N   ARG A  30      22.064  -0.836  -0.767  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.619  -2.143  -0.280  1.00  0.00           C  
ATOM    477  C   ARG A  30      24.159  -2.097  -0.220  1.00  0.00           C  
ATOM    478  O   ARG A  30      24.789  -3.047  -0.663  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.132  -3.188  -1.293  1.00  0.00           C  
ATOM    480  CG  ARG A  30      20.631  -3.428  -1.103  1.00  0.00           C  
ATOM    481  CD  ARG A  30      20.029  -3.957  -2.408  1.00  0.00           C  
ATOM    482  NE  ARG A  30      20.582  -5.336  -2.562  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      20.052  -6.158  -3.425  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      18.975  -6.830  -3.109  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      20.599  -6.311  -4.602  1.00  0.00           N  
ATOM    486  OXT ARG A  30      24.681  -1.111   0.277  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.380  -0.378  -0.234  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.221  -2.371   0.697  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.317  -2.832  -2.296  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.664  -4.115  -1.136  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      20.479  -4.152  -0.315  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      20.149  -2.499  -0.838  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      18.951  -3.986  -2.337  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      20.336  -3.342  -3.239  1.00  0.00           H  
ATOM    495  HE  ARG A  30      21.344  -5.625  -2.015  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      18.559  -6.713  -2.207  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      18.566  -7.461  -3.768  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      21.424  -5.797  -4.841  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      20.194  -6.942  -5.265  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1      -6.977  19.953  -8.251  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -8.305  20.624  -8.104  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.395  19.808  -8.812  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.151  19.189  -9.831  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.139  21.994  -8.772  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.277  22.892  -8.365  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.247  23.642  -7.200  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.483  23.170  -8.960  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.404  24.327  -7.130  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -11.193  24.075  -8.177  1.00  0.00           N  
ATOM     11  HA  HIS A   1      -8.548  20.751  -7.061  1.00  0.00           H  
ATOM     12  HB2 HIS A   1      -7.204  22.435  -8.461  1.00  0.00           H  
ATOM     13  HB3 HIS A   1      -8.142  21.874  -9.845  1.00  0.00           H  
ATOM     14  HD1 HIS A   1      -8.518  23.669  -6.545  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -10.828  22.749  -9.892  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -10.663  24.998  -6.325  1.00  0.00           H  
ATOM     17  N   SER A   2     -10.596  19.809  -8.272  1.00  0.00           N  
ATOM     18  CA  SER A   2     -11.726  19.040  -8.892  1.00  0.00           C  
ATOM     19  C   SER A   2     -11.330  17.571  -9.105  1.00  0.00           C  
ATOM     20  O   SER A   2     -11.207  17.104 -10.223  1.00  0.00           O  
ATOM     21  CB  SER A   2     -12.003  19.733 -10.231  1.00  0.00           C  
ATOM     22  OG  SER A   2     -13.177  19.177 -10.811  1.00  0.00           O  
ATOM     23  H   SER A   2     -10.756  20.319  -7.451  1.00  0.00           H  
ATOM     24  HA  SER A   2     -12.601  19.100  -8.265  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -12.153  20.788 -10.070  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -11.159  19.589 -10.893  1.00  0.00           H  
ATOM     27  HG  SER A   2     -12.939  18.345 -11.226  1.00  0.00           H  
ATOM     28  N   VAL A   3     -11.135  16.840  -8.036  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -10.751  15.401  -8.169  1.00  0.00           C  
ATOM     30  C   VAL A   3     -11.312  14.585  -6.988  1.00  0.00           C  
ATOM     31  O   VAL A   3     -12.355  13.970  -7.108  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -9.202  15.388  -8.243  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -8.593  16.414  -7.274  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -8.669  13.990  -7.909  1.00  0.00           C  
ATOM     35  H   VAL A   3     -11.243  17.238  -7.147  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -11.149  15.007  -9.083  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -8.903  15.646  -9.249  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -7.769  15.963  -6.742  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -9.343  16.737  -6.569  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -8.237  17.267  -7.834  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -8.408  13.943  -6.863  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -7.793  13.787  -8.507  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -9.428  13.253  -8.124  1.00  0.00           H  
ATOM     44  N   SER A   4     -10.633  14.573  -5.862  1.00  0.00           N  
ATOM     45  CA  SER A   4     -11.110  13.803  -4.653  1.00  0.00           C  
ATOM     46  C   SER A   4     -10.957  12.279  -4.832  1.00  0.00           C  
ATOM     47  O   SER A   4     -11.047  11.530  -3.879  1.00  0.00           O  
ATOM     48  CB  SER A   4     -12.583  14.175  -4.475  1.00  0.00           C  
ATOM     49  OG  SER A   4     -12.890  14.235  -3.087  1.00  0.00           O  
ATOM     50  H   SER A   4      -9.802  15.075  -5.806  1.00  0.00           H  
ATOM     51  HA  SER A   4     -10.556  14.116  -3.789  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -12.772  15.136  -4.922  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -13.198  13.427  -4.960  1.00  0.00           H  
ATOM     54  HG  SER A   4     -12.963  15.159  -2.839  1.00  0.00           H  
ATOM     55  N   HIS A   5     -10.725  11.821  -6.033  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -10.563  10.351  -6.271  1.00  0.00           C  
ATOM     57  C   HIS A   5      -9.088   9.992  -6.509  1.00  0.00           C  
ATOM     58  O   HIS A   5      -8.762   8.862  -6.822  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -11.403  10.050  -7.520  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -10.888  10.837  -8.700  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -11.507  11.996  -9.141  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -9.815  10.645  -9.534  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -10.808  12.453 -10.196  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -9.766  11.666 -10.478  1.00  0.00           N  
ATOM     65  H   HIS A   5     -10.654  12.441  -6.775  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -10.946   9.796  -5.433  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -11.347   8.995  -7.742  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -12.430  10.321  -7.330  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -12.308  12.410  -8.753  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -9.113   9.826  -9.467  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -11.058  13.348 -10.748  1.00  0.00           H  
ATOM     72  N   ALA A   6      -8.201  10.942  -6.359  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -6.748  10.663  -6.573  1.00  0.00           C  
ATOM     74  C   ALA A   6      -6.036  10.494  -5.224  1.00  0.00           C  
ATOM     75  O   ALA A   6      -4.967  11.033  -5.001  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -6.216  11.889  -7.322  1.00  0.00           C  
ATOM     77  H   ALA A   6      -8.490  11.838  -6.102  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -6.619   9.779  -7.178  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -6.355  12.771  -6.714  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -6.753  12.002  -8.251  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -5.164  11.755  -7.527  1.00  0.00           H  
ATOM     82  N   ARG A   7      -6.623   9.743  -4.325  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -5.993   9.523  -2.988  1.00  0.00           C  
ATOM     84  C   ARG A   7      -5.616   8.044  -2.824  1.00  0.00           C  
ATOM     85  O   ARG A   7      -6.262   7.178  -3.387  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -7.065   9.917  -1.966  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -7.103  11.442  -1.820  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -7.074  11.820  -0.334  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -8.468  12.244  -0.011  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -9.089  11.719   1.013  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -9.741  10.593   0.876  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -9.054  12.321   2.174  1.00  0.00           N  
ATOM     93  H   ARG A   7      -7.481   9.317  -4.533  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -5.123  10.150  -2.872  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -8.029   9.562  -2.302  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -6.832   9.471  -1.011  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -6.247  11.873  -2.318  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -8.009  11.823  -2.268  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -6.790  10.965   0.264  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -6.392  12.639  -0.170  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -8.917  12.917  -0.565  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -9.765  10.132  -0.013  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -10.216  10.191   1.659  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -8.553  13.181   2.276  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -9.527  11.923   2.959  1.00  0.00           H  
ATOM    106  N   PRO A   8      -4.582   7.798  -2.054  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -4.123   6.406  -1.818  1.00  0.00           C  
ATOM    108  C   PRO A   8      -5.045   5.687  -0.817  1.00  0.00           C  
ATOM    109  O   PRO A   8      -4.601   5.184   0.199  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -2.720   6.587  -1.243  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -2.718   7.950  -0.624  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -3.751   8.781  -1.345  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -4.073   5.862  -2.747  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -2.521   5.832  -0.495  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -1.983   6.539  -2.029  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -2.969   7.876   0.424  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -1.745   8.404  -0.739  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -4.345   9.341  -0.635  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -3.277   9.445  -2.051  1.00  0.00           H  
ATOM    120  N   ARG A   9      -6.323   5.632  -1.099  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.273   4.945  -0.167  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.159   3.938  -0.914  1.00  0.00           C  
ATOM    123  O   ARG A   9      -9.013   3.317  -0.314  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -8.117   6.065   0.448  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -8.930   6.779  -0.640  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -10.422   6.502  -0.430  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -11.039   6.692  -1.773  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -11.462   5.659  -2.450  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -12.616   5.116  -2.160  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -10.730   5.171  -3.417  1.00  0.00           N  
ATOM    131  H   ARG A   9      -6.660   6.041  -1.923  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -6.724   4.430   0.617  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -8.789   5.643   1.179  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -7.465   6.777   0.929  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -8.749   7.842  -0.582  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -8.632   6.416  -1.612  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -10.570   5.487  -0.085  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -10.841   7.205   0.273  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -11.127   7.594  -2.149  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -13.175   5.492  -1.419  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -12.943   4.325  -2.677  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -9.848   5.589  -3.636  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -11.052   4.380  -3.939  1.00  0.00           H  
ATOM    144  N   TRP A  10      -7.945   3.734  -2.199  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -8.758   2.714  -2.937  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.442   1.363  -2.304  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.444   0.743  -2.625  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -8.284   2.780  -4.395  1.00  0.00           C  
ATOM    149  CG  TRP A  10      -8.994   1.742  -5.207  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -10.274   1.831  -5.639  1.00  0.00           C  
ATOM    151  CD2 TRP A  10      -8.488   0.464  -5.689  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -10.585   0.687  -6.354  1.00  0.00           N  
ATOM    153  CE2 TRP A  10      -9.516  -0.185  -6.413  1.00  0.00           C  
ATOM    154  CE3 TRP A  10      -7.249  -0.188  -5.569  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10      -9.320  -1.437  -6.997  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10      -7.048  -1.448  -6.155  1.00  0.00           C  
ATOM    157  CH2 TRP A  10      -8.082  -2.072  -6.868  1.00  0.00           C  
ATOM    158  H   TRP A  10      -7.232   4.219  -2.660  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.808   2.931  -2.866  1.00  0.00           H  
ATOM    160  HB2 TRP A  10      -8.496   3.760  -4.798  1.00  0.00           H  
ATOM    161  HB3 TRP A  10      -7.219   2.600  -4.434  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -10.944   2.658  -5.455  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -11.450   0.500  -6.773  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -6.445   0.283  -5.023  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -10.121  -1.913  -7.544  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10      -6.091  -1.941  -6.057  1.00  0.00           H  
ATOM    167  HH2 TRP A  10      -7.922  -3.040  -7.317  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.233   0.952  -1.334  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.925  -0.308  -0.593  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.506  -0.162  -0.016  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.793  -1.131   0.170  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.996  -1.446  -1.627  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.419  -1.601  -2.119  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -11.321  -2.409  -1.417  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -10.834  -0.936  -3.279  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -12.637  -2.551  -1.874  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -12.148  -1.078  -3.736  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -13.050  -1.885  -3.033  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.987   1.510  -1.050  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -9.643  -0.468   0.198  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -8.350  -1.216  -2.461  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.674  -2.368  -1.166  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -11.003  -2.923  -0.522  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.138  -0.313  -3.821  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -13.333  -3.174  -1.331  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -12.466  -0.563  -4.631  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -14.065  -1.993  -3.386  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.098   1.079   0.233  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.726   1.378   0.756  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.688   0.557  -0.014  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.716   0.067   0.533  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.768   1.020   2.237  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.581   2.042   2.970  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -6.135   3.261   3.358  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -7.970   1.958   3.403  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -7.163   3.927   4.003  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -8.314   3.165   4.055  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -8.955   0.960   3.293  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -9.589   3.376   4.581  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12     -10.240   1.168   3.821  1.00  0.00           C  
ATOM    201  CH2 TRP A  12     -10.555   2.374   4.463  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.701   1.825   0.051  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.509   2.430   0.643  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.221   0.053   2.355  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.766   1.004   2.630  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -5.141   3.648   3.192  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -7.101   4.828   4.383  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -8.722   0.027   2.800  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -9.828   4.306   5.074  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12     -10.989   0.395   3.731  1.00  0.00           H  
ATOM    211  HH2 TRP A  12     -11.545   2.528   4.866  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.902   0.422  -1.299  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.962  -0.345  -2.162  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.750   0.520  -2.494  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.618   0.094  -2.374  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.774  -0.664  -3.420  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.085  -1.752  -4.206  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.334  -3.095  -3.905  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.198  -1.417  -5.236  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -3.696  -4.106  -4.634  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.559  -2.428  -5.965  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.808  -3.773  -5.665  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.692   0.841  -1.700  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.656  -1.249  -1.675  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.765  -0.993  -3.134  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.858   0.226  -4.028  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -5.018  -3.352  -3.109  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.004  -0.380  -5.467  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -3.889  -5.143  -4.402  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -1.875  -2.170  -6.759  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.317  -4.552  -6.227  1.00  0.00           H  
ATOM    232  N   SER A  14      -2.991   1.741  -2.887  1.00  0.00           N  
ATOM    233  CA  SER A  14      -1.866   2.671  -3.207  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.045   2.922  -1.940  1.00  0.00           C  
ATOM    235  O   SER A  14       0.159   3.084  -1.987  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.529   3.964  -3.688  1.00  0.00           C  
ATOM    237  OG  SER A  14      -1.579   4.758  -4.388  1.00  0.00           O  
ATOM    238  H   SER A  14      -3.917   2.047  -2.952  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.247   2.259  -3.977  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.345   3.726  -4.349  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.909   4.507  -2.834  1.00  0.00           H  
ATOM    242  HG  SER A  14      -0.889   5.013  -3.769  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.699   2.927  -0.808  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.981   3.137   0.484  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.090   1.922   0.773  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.043   2.062   1.193  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.092   3.271   1.539  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.520   3.790   2.869  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.894   2.632   3.649  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.454   4.860   2.601  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.666   2.775  -0.811  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.392   4.040   0.444  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.841   3.962   1.181  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.548   2.305   1.701  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -2.321   4.220   3.454  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -1.354   1.703   3.346  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -1.053   2.783   4.707  1.00  0.00           H  
ATOM    258 HD13 LEU A  15       0.165   2.591   3.447  1.00  0.00           H  
ATOM    259 HD21 LEU A  15       0.478   4.382   2.340  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -0.316   5.460   3.488  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.775   5.492   1.786  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.594   0.732   0.530  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.218  -0.502   0.769  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.447  -0.502  -0.141  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.539  -0.847   0.271  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.714  -1.670   0.419  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.172  -2.970   1.024  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.302  -3.713   1.740  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.391  -3.855  -0.093  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.506   0.654   0.179  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.519  -0.559   1.794  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.702  -1.473   0.813  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.772  -1.772  -0.654  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.612  -2.739   1.731  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.712  -3.084   2.516  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.913  -4.620   2.180  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -2.077  -3.960   1.030  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.999  -3.256  -0.756  1.00  0.00           H  
ATOM    279 HD22 LEU A  16      -0.424  -4.293  -0.650  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.994  -4.639   0.338  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.271  -0.094  -1.368  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.420  -0.039  -2.324  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.481   0.929  -1.793  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.668   0.728  -1.970  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.826   0.471  -3.642  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.730   0.056  -4.808  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.868  -0.325  -6.014  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.645   1.225  -5.185  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.379   0.189  -1.654  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.840  -1.014  -2.458  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.841   0.048  -3.779  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.752   1.548  -3.611  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.329  -0.792  -4.513  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.472  -0.857  -6.734  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.470   0.570  -6.469  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.054  -0.956  -5.690  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       3.094   1.937  -5.780  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       4.485   0.854  -5.753  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       4.004   1.706  -4.286  1.00  0.00           H  
ATOM    300  N   LEU A  18       3.049   1.964  -1.124  1.00  0.00           N  
ATOM    301  CA  LEU A  18       4.008   2.953  -0.546  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.723   2.340   0.658  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.884   2.607   0.901  1.00  0.00           O  
ATOM    304  CB  LEU A  18       3.156   4.151  -0.118  1.00  0.00           C  
ATOM    305  CG  LEU A  18       4.049   5.387   0.035  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.715   6.402  -1.059  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.812   6.023   1.408  1.00  0.00           C  
ATOM    308  H   LEU A  18       2.087   2.080  -0.990  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.721   3.252  -1.287  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.400   4.342  -0.868  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.679   3.934   0.827  1.00  0.00           H  
ATOM    312  HG  LEU A  18       5.087   5.094  -0.053  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       4.361   7.261  -0.963  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.686   6.713  -0.958  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       3.861   5.948  -2.029  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.852   6.518   1.414  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.590   6.745   1.609  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.828   5.256   2.168  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.040   1.507   1.401  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.678   0.853   2.586  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.879   0.018   2.125  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.948   0.082   2.702  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.593  -0.045   3.188  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.110   1.304   1.168  1.00  0.00           H  
ATOM    325  HA  ALA A  19       4.987   1.595   3.305  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.878  -0.331   4.190  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.479  -0.930   2.579  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.657   0.493   3.220  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.709  -0.750   1.074  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.840  -1.577   0.553  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.939  -0.662  -0.006  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.114  -0.955   0.105  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.232  -2.433  -0.562  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.839  -0.769   0.620  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.235  -2.209   1.332  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       7.009  -3.018  -1.030  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.772  -1.791  -1.298  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.487  -3.094  -0.143  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.560   0.449  -0.597  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.571   1.396  -1.157  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.399   1.998  -0.016  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.599   2.156  -0.131  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.606   0.663  -0.667  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.224   0.866  -1.836  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.067   2.190  -1.687  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.766   2.325   1.089  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.518   2.908   2.248  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.588   1.914   2.725  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.711   2.289   3.006  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.463   3.143   3.341  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.146   3.608   4.632  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.475   4.220   2.879  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.798   2.181   1.158  1.00  0.00           H  
ATOM    354  HA  VAL A  22       9.975   3.843   1.968  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.930   2.222   3.529  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.431   4.131   5.250  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.964   4.269   4.388  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.524   2.749   5.168  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.670   5.141   3.410  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.466   3.894   3.084  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.590   4.385   1.818  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.248   0.648   2.802  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.242  -0.378   3.242  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.377  -0.458   2.216  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.540  -0.479   2.569  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.340   0.370   2.560  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.644  -0.100   4.207  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.760  -1.340   3.318  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.045  -0.490   0.946  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.106  -0.554  -0.108  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.916   0.750  -0.108  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.109   0.737  -0.330  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.353  -0.740  -1.435  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.830  -2.179  -1.527  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.294  -0.468  -2.614  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.842  -2.296  -2.691  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.099  -0.462   0.688  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.761  -1.397   0.071  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.521  -0.050  -1.474  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.660  -2.851  -1.689  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.331  -2.439  -0.606  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      12.811  -0.763  -3.534  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.204  -1.035  -2.487  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.528   0.586  -2.653  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      11.368  -2.164  -3.625  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.081  -1.535  -2.596  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      10.379  -3.272  -2.673  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.285   1.874   0.156  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.046   3.164   0.190  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.080   3.121   1.321  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.109   3.765   1.256  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.013   4.260   0.444  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.608   5.593   0.053  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.493   6.052  -1.265  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.275   6.369   1.009  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.043   7.287  -1.626  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.826   7.603   0.647  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      14.710   8.063  -0.669  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.252   9.281  -1.026  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.322   1.866   0.347  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.535   3.331  -0.757  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.129   4.071  -0.148  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.750   4.276   1.492  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      12.983   5.452  -2.003  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.370   6.011   2.025  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      13.956   7.642  -2.642  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.341   8.202   1.385  1.00  0.00           H  
ATOM    408  HH  TYR A  25      14.575   9.952  -0.911  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.825   2.342   2.344  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.810   2.219   3.460  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.933   1.269   3.024  1.00  0.00           C  
ATOM    412  O   LEU A  26      18.052   1.359   3.491  1.00  0.00           O  
ATOM    413  CB  LEU A  26      15.023   1.623   4.635  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.740   2.703   5.689  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      16.058   3.303   6.186  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.875   3.810   5.076  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.999   1.816   2.366  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.208   3.186   3.724  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.088   1.220   4.273  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.602   0.830   5.085  1.00  0.00           H  
ATOM    421  HG  LEU A  26      14.216   2.258   6.521  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      16.810   2.529   6.238  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      15.911   3.729   7.167  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      16.382   4.075   5.504  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      12.912   3.404   4.804  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.362   4.203   4.196  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      13.740   4.602   5.797  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.635   0.362   2.117  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.667  -0.598   1.624  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.655  -0.668   0.082  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.493  -1.735  -0.480  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.249  -1.945   2.222  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.478  -2.846   2.364  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.105  -2.640   3.745  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.061  -4.312   2.208  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.726   0.319   1.755  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.646  -0.323   1.985  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.801  -1.784   3.191  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.527  -2.417   1.568  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.200  -2.593   1.601  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.152  -1.583   3.965  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      20.103  -3.054   3.753  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.504  -3.136   4.492  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.371  -4.404   1.383  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      17.585  -4.649   3.115  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.935  -4.916   2.015  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.822   0.470  -0.560  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.825   0.516  -2.037  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.247   0.325  -2.592  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.424  -0.036  -3.739  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.290   1.915  -2.335  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.583   2.742  -1.112  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.022   1.810  -0.001  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.157  -0.226  -2.441  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      17.793   2.329  -3.198  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.225   1.878  -2.505  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.364   3.454  -1.328  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.690   3.265  -0.808  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.063   1.974   0.238  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.411   1.945   0.867  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.255   0.558  -1.785  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.660   0.380  -2.267  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.038  -1.111  -2.271  1.00  0.00           C  
ATOM    464  O   ASN A  29      22.801  -1.555  -3.107  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.539   1.183  -1.291  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.613   0.488   0.075  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.473  -0.338   0.301  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.750   0.798   1.007  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.087   0.845  -0.864  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.761   0.785  -3.262  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      23.535   1.270  -1.699  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.120   2.169  -1.165  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      21.062   1.473   0.834  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.793   0.354   1.879  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.498  -1.884  -1.349  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.806  -3.351  -1.289  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.331  -3.590  -1.282  1.00  0.00           C  
ATOM    478  O   ARG A  30      23.978  -3.098  -0.373  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.136  -3.950  -2.539  1.00  0.00           C  
ATOM    480  CG  ARG A  30      20.328  -5.195  -2.149  1.00  0.00           C  
ATOM    481  CD  ARG A  30      21.279  -6.354  -1.827  1.00  0.00           C  
ATOM    482  NE  ARG A  30      21.603  -6.973  -3.146  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      22.783  -7.497  -3.351  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      23.845  -6.733  -3.361  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      22.899  -8.785  -3.544  1.00  0.00           N  
ATOM    486  OXT ARG A  30      23.827  -4.261  -2.177  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.880  -1.497  -0.695  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.367  -3.782  -0.402  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      20.474  -3.217  -2.976  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.891  -4.225  -3.259  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      19.725  -4.972  -1.281  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      19.685  -5.477  -2.970  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      22.176  -5.981  -1.353  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      20.789  -7.075  -1.191  1.00  0.00           H  
ATOM    495  HE  ARG A  30      20.929  -6.991  -3.859  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      23.755  -5.744  -3.207  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      24.749  -7.130  -3.520  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      22.087  -9.369  -3.533  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      23.801  -9.190  -3.702  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1     -16.783  -1.130   6.608  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.009  -2.184   7.644  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.072  -3.375   7.406  1.00  0.00           C  
ATOM      4  O   HIS A   1     -15.525  -3.541   6.331  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -18.472  -2.609   7.474  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.263  -2.188   8.682  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.944  -0.981   8.738  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.490  -2.802   9.889  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -20.542  -0.909   9.941  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -20.297  -1.992  10.682  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -16.856  -1.778   8.631  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -18.885  -2.141   6.592  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -18.524  -3.682   7.368  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -19.985  -0.306   8.029  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -19.100  -3.767  10.179  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -21.147  -0.075  10.268  1.00  0.00           H  
ATOM     17  N   SER A   2     -15.886  -4.205   8.403  1.00  0.00           N  
ATOM     18  CA  SER A   2     -14.986  -5.391   8.244  1.00  0.00           C  
ATOM     19  C   SER A   2     -15.808  -6.689   8.220  1.00  0.00           C  
ATOM     20  O   SER A   2     -15.498  -7.645   8.905  1.00  0.00           O  
ATOM     21  CB  SER A   2     -14.057  -5.354   9.464  1.00  0.00           C  
ATOM     22  OG  SER A   2     -14.821  -5.106  10.640  1.00  0.00           O  
ATOM     23  H   SER A   2     -16.340  -4.051   9.258  1.00  0.00           H  
ATOM     24  HA  SER A   2     -14.404  -5.301   7.340  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -13.554  -6.301   9.564  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -13.321  -4.573   9.330  1.00  0.00           H  
ATOM     27  HG  SER A   2     -14.959  -5.944  11.088  1.00  0.00           H  
ATOM     28  N   VAL A   3     -16.852  -6.728   7.426  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -17.697  -7.965   7.346  1.00  0.00           C  
ATOM     30  C   VAL A   3     -17.774  -8.475   5.899  1.00  0.00           C  
ATOM     31  O   VAL A   3     -18.758  -9.064   5.489  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -19.089  -7.551   7.846  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -19.022  -7.217   9.339  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -19.587  -6.324   7.071  1.00  0.00           C  
ATOM     35  H   VAL A   3     -17.077  -5.948   6.878  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -17.293  -8.732   7.988  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -19.773  -8.372   7.695  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -18.364  -6.374   9.491  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -18.645  -8.071   9.882  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -20.011  -6.971   9.698  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -20.664  -6.274   7.132  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -19.287  -6.405   6.036  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -19.161  -5.429   7.501  1.00  0.00           H  
ATOM     44  N   SER A   4     -16.739  -8.258   5.127  1.00  0.00           N  
ATOM     45  CA  SER A   4     -16.737  -8.728   3.709  1.00  0.00           C  
ATOM     46  C   SER A   4     -15.577  -9.699   3.480  1.00  0.00           C  
ATOM     47  O   SER A   4     -15.778 -10.880   3.275  1.00  0.00           O  
ATOM     48  CB  SER A   4     -16.565  -7.460   2.867  1.00  0.00           C  
ATOM     49  OG  SER A   4     -17.816  -6.792   2.759  1.00  0.00           O  
ATOM     50  H   SER A   4     -15.959  -7.787   5.484  1.00  0.00           H  
ATOM     51  HA  SER A   4     -17.666  -9.202   3.470  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -15.854  -6.804   3.338  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -16.204  -7.730   1.883  1.00  0.00           H  
ATOM     54  HG  SER A   4     -18.067  -6.484   3.633  1.00  0.00           H  
ATOM     55  N   HIS A   5     -14.370  -9.207   3.521  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -13.178 -10.089   3.312  1.00  0.00           C  
ATOM     57  C   HIS A   5     -12.152  -9.906   4.443  1.00  0.00           C  
ATOM     58  O   HIS A   5     -10.993 -10.246   4.294  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -12.580  -9.640   1.975  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -13.477 -10.071   0.845  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -14.304  -9.180   0.180  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -13.688 -11.292   0.255  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -14.968  -9.873  -0.764  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -14.630 -11.165  -0.761  1.00  0.00           N  
ATOM     65  H   HIS A   5     -14.248  -8.253   3.691  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -13.482 -11.122   3.248  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -12.484  -8.564   1.968  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -11.606 -10.089   1.851  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -14.389  -8.221   0.362  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -13.197 -12.212   0.536  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -15.688  -9.437  -1.442  1.00  0.00           H  
ATOM     72  N   ALA A   6     -12.573  -9.370   5.571  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -11.636  -9.153   6.725  1.00  0.00           C  
ATOM     74  C   ALA A   6     -10.386  -8.371   6.285  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.304  -8.568   6.808  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -11.258 -10.559   7.205  1.00  0.00           C  
ATOM     77  H   ALA A   6     -13.511  -9.108   5.660  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -12.143  -8.625   7.517  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.612 -11.026   6.478  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -12.153 -11.152   7.324  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.743 -10.489   8.152  1.00  0.00           H  
ATOM     82  N   ARG A   7     -10.529  -7.481   5.331  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -9.353  -6.687   4.864  1.00  0.00           C  
ATOM     84  C   ARG A   7      -9.811  -5.312   4.356  1.00  0.00           C  
ATOM     85  O   ARG A   7     -10.188  -5.172   3.207  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -8.741  -7.513   3.726  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -7.389  -6.914   3.323  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -6.377  -7.121   4.455  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -5.332  -6.081   4.234  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -4.073  -6.373   4.417  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -3.447  -7.129   3.553  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -3.442  -5.909   5.463  1.00  0.00           N  
ATOM     93  H   ARG A   7     -11.408  -7.333   4.927  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -8.637  -6.573   5.661  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -8.601  -8.531   4.056  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -9.405  -7.499   2.874  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -7.033  -7.404   2.427  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -7.504  -5.858   3.133  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -6.854  -6.981   5.415  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -5.939  -8.105   4.392  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -5.589  -5.178   3.953  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -3.932  -7.484   2.754  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -2.483  -7.356   3.692  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -3.923  -5.332   6.122  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -2.477  -6.130   5.606  1.00  0.00           H  
ATOM    106  N   PRO A   8      -9.757  -4.337   5.233  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -10.167  -2.957   4.867  1.00  0.00           C  
ATOM    108  C   PRO A   8      -9.100  -2.299   3.977  1.00  0.00           C  
ATOM    109  O   PRO A   8      -8.179  -1.665   4.460  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -10.279  -2.245   6.215  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -9.375  -3.005   7.134  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -9.317  -4.426   6.634  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -11.126  -2.963   4.373  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -9.950  -1.218   6.124  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -11.294  -2.285   6.579  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -8.386  -2.567   7.121  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -9.773  -2.990   8.137  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -8.306  -4.805   6.692  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -9.992  -5.054   7.196  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.219  -2.450   2.680  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -8.217  -1.841   1.755  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.895  -0.785   0.866  1.00  0.00           C  
ATOM    123  O   ARG A   9      -8.826   0.393   1.153  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -7.676  -3.012   0.923  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -6.165  -3.149   1.137  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -5.488  -3.454  -0.203  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -4.119  -3.930   0.144  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -3.661  -5.040  -0.377  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -4.065  -6.192   0.088  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -2.802  -4.993  -1.363  1.00  0.00           N  
ATOM    131  H   ARG A   9      -9.968  -2.968   2.315  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.416  -1.390   2.321  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -8.166  -3.926   1.228  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -7.873  -2.833  -0.123  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -5.772  -2.225   1.537  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -5.970  -3.954   1.829  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -6.034  -4.225  -0.730  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -5.427  -2.560  -0.803  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -3.560  -3.410   0.758  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -4.722  -6.225   0.841  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -3.717  -7.043  -0.309  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -2.495  -4.109  -1.719  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -2.451  -5.840  -1.763  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.556  -1.203  -0.197  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.252  -0.241  -1.119  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.334   0.943  -1.489  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.570   0.863  -2.432  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.497   0.229  -0.350  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.664  -0.634  -0.716  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.988  -1.802  -0.112  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -13.665  -0.419  -1.753  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -14.123  -2.317  -0.714  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -14.579  -1.500  -1.730  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -13.868   0.600  -2.702  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -15.653  -1.569  -2.617  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -14.950   0.533  -3.596  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -15.840  -0.548  -3.553  1.00  0.00           C  
ATOM    158  H   TRP A  10      -9.599  -2.162  -0.392  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.558  -0.755  -2.017  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.314   0.157   0.711  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.715   1.254  -0.610  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.448  -2.257   0.704  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -14.564  -3.155  -0.464  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -13.188   1.437  -2.743  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -16.336  -2.404  -2.580  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -15.096   1.321  -4.321  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -16.670  -0.593  -4.243  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.400   2.033  -0.758  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.530   3.212  -1.071  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.131   3.038  -0.455  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.161   3.584  -0.948  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.251   4.412  -0.442  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.377   5.643  -0.534  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -8.346   6.396  -1.714  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -7.594   6.028   0.562  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -7.534   7.532  -1.798  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -6.783   7.165   0.477  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -6.752   7.917  -0.703  1.00  0.00           C  
ATOM    179  H   PHE A  11     -10.018   2.076   0.000  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.454   3.349  -2.138  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.177   4.589  -0.969  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.463   4.200   0.596  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -8.949   6.099  -2.560  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -7.618   5.448   1.473  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -7.510   8.113  -2.709  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -6.180   7.462   1.323  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -6.126   8.795  -0.768  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.019   2.289   0.618  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.681   2.091   1.271  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.757   1.207   0.421  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.625   0.959   0.793  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.972   1.411   2.615  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.874   2.273   3.445  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.996   1.844   4.065  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.751   3.692   3.755  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.571   2.907   4.737  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.842   4.069   4.575  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.811   4.680   3.407  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.994   5.377   5.034  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -5.962   5.998   3.868  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -7.051   6.346   4.679  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.814   1.862   1.000  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.215   3.043   1.442  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.450   0.459   2.439  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -5.044   1.252   3.144  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -8.381   0.835   4.041  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.394   2.862   5.266  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.969   4.424   2.783  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.834   5.640   5.659  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -5.235   6.749   3.595  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -7.161   7.361   5.030  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.215   0.734  -0.713  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.342  -0.126  -1.576  1.00  0.00           C  
ATOM    214  C   PHE A  13      -3.103   0.656  -2.017  1.00  0.00           C  
ATOM    215  O   PHE A  13      -2.004   0.135  -2.040  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.210  -0.497  -2.783  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.562  -1.624  -3.555  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.522  -1.352  -4.453  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -5.003  -2.940  -3.372  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.926  -2.396  -5.170  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -4.405  -3.984  -4.088  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -3.366  -3.713  -4.987  1.00  0.00           C  
ATOM    223  H   PHE A  13      -6.124   0.946  -0.998  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -4.047  -1.009  -1.044  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -6.185  -0.812  -2.440  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.317   0.363  -3.426  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.182  -0.336  -4.594  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -5.803  -3.149  -2.679  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.125  -2.187  -5.864  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -4.746  -5.000  -3.948  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.907  -4.518  -5.540  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.277   1.908  -2.347  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.112   2.749  -2.767  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.153   2.918  -1.587  1.00  0.00           C  
ATOM    235  O   SER A  14       0.055   2.925  -1.746  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.706   4.097  -3.190  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.443   4.654  -2.108  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.173   2.297  -2.301  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.604   2.292  -3.593  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -1.910   4.772  -3.460  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.353   3.950  -4.044  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.334   4.838  -2.418  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.697   3.027  -0.405  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.853   3.170   0.820  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.031   1.891   1.030  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.141   1.944   1.355  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.854   3.370   1.964  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.107   3.641   3.273  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -1.721   4.858   3.970  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.226   2.419   4.189  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.671   2.998  -0.324  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.205   4.029   0.737  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.496   4.208   1.737  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.455   2.480   2.074  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.066   3.836   3.061  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -2.799   4.780   3.946  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -1.414   5.757   3.458  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -1.385   4.893   4.995  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.770   1.565   3.708  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.269   2.212   4.378  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.721   2.619   5.123  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.638   0.742   0.825  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.104  -0.546   0.992  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.186  -0.666  -0.083  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.263  -1.176   0.160  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.951  -1.649   0.834  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.467  -2.924   1.536  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.613  -3.537   2.346  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.015  -3.932   0.489  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.580   0.732   0.552  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.549  -0.593   1.964  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.882  -1.323   1.276  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -1.105  -1.853  -0.216  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.349  -2.678   2.201  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -2.004  -4.397   1.822  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -2.397  -2.805   2.475  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.244  -3.843   3.314  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.906  -3.555   0.010  1.00  0.00           H  
ATOM    279 HD22 LEU A  16      -0.757  -4.080  -0.251  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.237  -4.873   0.971  1.00  0.00           H  
ATOM    281  N   LEU A  17       0.909  -0.172  -1.258  1.00  0.00           N  
ATOM    282  CA  LEU A  17       1.920  -0.217  -2.357  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.094   0.698  -1.997  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.235   0.428  -2.324  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.189   0.298  -3.602  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.850  -0.271  -4.860  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.307  -1.675  -5.135  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       1.536   0.637  -6.052  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.039   0.249  -1.409  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.262  -1.220  -2.512  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.155  -0.012  -3.566  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.240   1.377  -3.628  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.920  -0.321  -4.715  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       1.676  -2.024  -6.087  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       0.227  -1.646  -5.155  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.634  -2.346  -4.354  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.079   0.291  -6.920  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       1.832   1.649  -5.823  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       0.476   0.609  -6.257  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.808   1.767  -1.301  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.881   2.715  -0.876  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.724   2.082   0.235  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.907   2.343   0.353  1.00  0.00           O  
ATOM    304  CB  LEU A  18       3.140   3.954  -0.361  1.00  0.00           C  
ATOM    305  CG  LEU A  18       4.006   5.201  -0.569  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.117   6.381  -0.968  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.741   5.537   0.731  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.879   1.935  -1.045  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.501   2.973  -1.711  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.210   4.067  -0.901  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.929   3.836   0.692  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.725   5.012  -1.353  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       3.028   6.416  -2.045  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       3.558   7.301  -0.613  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       2.137   6.259  -0.531  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       5.502   4.794   0.917  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.038   5.546   1.551  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       5.203   6.509   0.643  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.121   1.242   1.038  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.874   0.568   2.142  1.00  0.00           C  
ATOM    321  C   ALA A  19       6.017  -0.275   1.561  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.118  -0.282   2.079  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.849  -0.327   2.842  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.169   1.049   0.907  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.260   1.300   2.836  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.608  -1.165   2.205  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.952   0.241   3.044  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.262  -0.688   3.773  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.763  -0.972   0.478  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.834  -1.805  -0.154  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.951  -0.898  -0.690  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.121  -1.221  -0.597  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.146  -2.545  -1.302  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.869  -0.938   0.075  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.231  -2.511   0.558  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.432  -3.250  -0.900  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.885  -3.075  -1.884  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.633  -1.835  -1.934  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.592   0.240  -1.240  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.621   1.182  -1.773  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.473   1.715  -0.615  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.676   1.837  -0.732  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.643   0.478  -1.294  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.254   0.663  -2.478  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.133   2.008  -2.267  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.857   2.024   0.504  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.634   2.539   1.677  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.622   1.468   2.160  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.737   1.773   2.538  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.589   2.844   2.760  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.294   3.229   4.065  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.702   4.009   2.306  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.884   1.909   0.574  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.161   3.441   1.410  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.978   1.969   2.927  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.584   2.334   4.595  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.622   3.809   4.681  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      10.172   3.816   3.842  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       6.707   3.881   2.706  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.655   4.027   1.227  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       8.117   4.939   2.664  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.223   0.215   2.140  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.139  -0.879   2.584  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.399  -0.866   1.711  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.509  -0.902   2.209  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.320  -0.006   1.823  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.413  -0.722   3.618  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.643  -1.831   2.480  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.233  -0.800   0.412  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.421  -0.765  -0.496  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.120   0.595  -0.376  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.330   0.676  -0.429  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.864  -0.977  -1.912  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      12.299  -2.400  -2.042  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.977  -0.774  -2.946  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      13.380  -3.430  -1.693  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.327  -0.759   0.036  1.00  0.00           H  
ATOM    378  HA  ILE A  24      14.111  -1.561  -0.241  1.00  0.00           H  
ATOM    379  HB  ILE A  24      12.076  -0.260  -2.093  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      11.462  -2.517  -1.369  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.967  -2.561  -3.057  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.609  -1.041  -3.926  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.820  -1.400  -2.695  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.284   0.261  -2.946  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      13.443  -3.536  -0.620  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      14.332  -3.098  -2.078  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      13.125  -4.382  -2.135  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.372   1.661  -0.195  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.013   3.005  -0.047  1.00  0.00           C  
ATOM    390  C   TYR A  25      14.850   3.038   1.238  1.00  0.00           C  
ATOM    391  O   TYR A  25      15.822   3.761   1.335  1.00  0.00           O  
ATOM    392  CB  TYR A  25      12.869   4.015   0.028  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.421   5.401  -0.204  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.537   5.899  -1.508  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.823   6.187   0.883  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.051   7.183  -1.723  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.338   7.469   0.668  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      14.452   7.968  -0.636  1.00  0.00           C  
ATOM    399  OH  TYR A  25      14.959   9.233  -0.848  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.396   1.574  -0.140  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.635   3.217  -0.903  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.134   3.786  -0.730  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.408   3.969   1.005  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.230   5.292  -2.346  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.740   5.800   1.889  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.140   7.567  -2.729  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.647   8.075   1.507  1.00  0.00           H  
ATOM    408  HH  TYR A  25      14.225   9.853  -0.842  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.496   2.236   2.215  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.292   2.191   3.475  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.544   1.328   3.247  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.525   1.444   3.954  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.374   1.545   4.520  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.572   2.630   5.246  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.435   1.982   6.039  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.489   3.391   6.207  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.719   1.647   2.108  1.00  0.00           H  
ATOM    418  HA  LEU A  26      15.570   3.186   3.784  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.697   0.862   4.030  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      14.972   1.004   5.237  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.157   3.317   4.521  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.844   1.251   6.722  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      11.752   1.495   5.358  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      11.906   2.741   6.598  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      13.910   4.119   6.758  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      15.260   3.897   5.644  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.944   2.696   6.897  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.510   0.468   2.248  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.684  -0.405   1.947  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.959  -0.445   0.429  1.00  0.00           C  
ATOM    431  O   LEU A  27      18.017  -1.513  -0.153  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.264  -1.790   2.445  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.511  -2.622   2.760  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.927  -2.390   4.214  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.204  -4.107   2.549  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.706   0.401   1.692  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.557  -0.067   2.483  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.663  -1.685   3.336  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.684  -2.286   1.678  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.318  -2.323   2.105  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.042  -1.331   4.391  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.866  -2.890   4.405  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.169  -2.786   4.874  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.847  -4.262   1.543  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      17.447  -4.421   3.253  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      19.103  -4.685   2.707  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.116   0.714  -0.177  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.379   0.780  -1.630  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.888   0.740  -1.924  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.305   0.328  -2.989  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.760   2.118  -2.027  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.738   2.954  -0.776  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.065   2.059   0.401  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.873  -0.023  -2.143  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.363   2.596  -2.787  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.753   1.971  -2.387  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.464   3.750  -0.851  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.754   3.377  -0.641  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.022   2.330   0.826  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.296   2.116   1.143  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.707   1.152  -0.985  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.187   1.124  -1.208  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.788  -0.201  -0.705  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.910  -0.535  -1.033  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.740   2.303  -0.399  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.688   3.577  -1.246  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.631   4.142  -1.448  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      23.791   4.057  -1.757  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.350   1.470  -0.129  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.411   1.262  -2.254  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.146   2.438   0.493  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.764   2.100  -0.121  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.645   3.603  -1.597  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      23.764   4.872  -2.299  1.00  0.00           H  
ATOM    475  N   ARG A  30      22.046  -0.955   0.086  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.559  -2.261   0.618  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.854  -2.051   1.429  1.00  0.00           C  
ATOM    478  O   ARG A  30      23.937  -1.051   2.125  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.805  -3.132  -0.626  1.00  0.00           C  
ATOM    480  CG  ARG A  30      22.066  -4.465  -0.472  1.00  0.00           C  
ATOM    481  CD  ARG A  30      20.561  -4.238  -0.639  1.00  0.00           C  
ATOM    482  NE  ARG A  30      19.924  -5.494  -0.150  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      19.277  -6.267  -0.982  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      18.126  -5.879  -1.467  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      19.782  -7.422  -1.328  1.00  0.00           N  
ATOM    486  OXT ARG A  30      24.733  -2.898   1.353  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.146  -0.658   0.334  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.809  -2.723   1.241  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.442  -2.618  -1.504  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      23.863  -3.320  -0.732  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      22.414  -5.156  -1.227  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      22.262  -4.873   0.508  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      20.241  -3.394  -0.043  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      20.317  -4.079  -1.678  1.00  0.00           H  
ATOM    495  HE  ARG A  30      19.991  -5.740   0.797  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      17.742  -4.993  -1.202  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      17.627  -6.467  -2.105  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      20.664  -7.714  -0.956  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      19.288  -8.015  -1.964  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1     -14.007 -18.603   9.312  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -13.916 -18.717   7.822  1.00  0.00           C  
ATOM      3  C   HIS A   1     -14.815 -17.670   7.147  1.00  0.00           C  
ATOM      4  O   HIS A   1     -15.656 -17.061   7.785  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -14.391 -20.141   7.484  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -15.841 -20.314   7.862  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -16.876 -19.943   7.017  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -16.440 -20.819   8.989  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.032 -20.227   7.645  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -17.824 -20.762   8.849  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -12.894 -18.589   7.502  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -14.275 -20.313   6.424  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -13.791 -20.856   8.028  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -16.783 -19.544   6.124  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -15.918 -21.201   9.854  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -19.010 -20.044   7.224  1.00  0.00           H  
ATOM     17  N   SER A   2     -14.638 -17.461   5.861  1.00  0.00           N  
ATOM     18  CA  SER A   2     -15.474 -16.459   5.116  1.00  0.00           C  
ATOM     19  C   SER A   2     -15.426 -15.086   5.807  1.00  0.00           C  
ATOM     20  O   SER A   2     -16.438 -14.432   5.978  1.00  0.00           O  
ATOM     21  CB  SER A   2     -16.898 -17.027   5.131  1.00  0.00           C  
ATOM     22  OG  SER A   2     -16.871 -18.388   4.717  1.00  0.00           O  
ATOM     23  H   SER A   2     -13.954 -17.972   5.379  1.00  0.00           H  
ATOM     24  HA  SER A   2     -15.127 -16.374   4.098  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -17.301 -16.969   6.129  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -17.521 -16.449   4.461  1.00  0.00           H  
ATOM     27  HG  SER A   2     -17.433 -18.475   3.942  1.00  0.00           H  
ATOM     28  N   VAL A   3     -14.255 -14.645   6.203  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -14.138 -13.315   6.882  1.00  0.00           C  
ATOM     30  C   VAL A   3     -13.233 -12.367   6.075  1.00  0.00           C  
ATOM     31  O   VAL A   3     -12.675 -11.425   6.608  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -13.532 -13.634   8.256  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -12.025 -13.892   8.128  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -13.770 -12.457   9.209  1.00  0.00           C  
ATOM     35  H   VAL A   3     -13.453 -15.188   6.053  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -15.115 -12.875   7.009  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -14.009 -14.517   8.652  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -11.656 -14.329   9.044  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -11.514 -12.960   7.944  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -11.844 -14.571   7.308  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -12.825 -12.119   9.608  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -14.410 -12.775  10.019  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -14.244 -11.648   8.673  1.00  0.00           H  
ATOM     44  N   SER A   4     -13.085 -12.610   4.796  1.00  0.00           N  
ATOM     45  CA  SER A   4     -12.218 -11.728   3.953  1.00  0.00           C  
ATOM     46  C   SER A   4     -13.061 -10.780   3.089  1.00  0.00           C  
ATOM     47  O   SER A   4     -12.554  -9.829   2.527  1.00  0.00           O  
ATOM     48  CB  SER A   4     -11.423 -12.688   3.069  1.00  0.00           C  
ATOM     49  OG  SER A   4     -10.148 -12.125   2.787  1.00  0.00           O  
ATOM     50  H   SER A   4     -13.545 -13.373   4.389  1.00  0.00           H  
ATOM     51  HA  SER A   4     -11.549 -11.164   4.573  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -11.291 -13.626   3.581  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -11.967 -12.857   2.149  1.00  0.00           H  
ATOM     54  HG  SER A   4      -9.533 -12.847   2.634  1.00  0.00           H  
ATOM     55  N   HIS A   5     -14.339 -11.033   2.976  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -15.215 -10.149   2.143  1.00  0.00           C  
ATOM     57  C   HIS A   5     -16.003  -9.169   3.027  1.00  0.00           C  
ATOM     58  O   HIS A   5     -17.172  -8.915   2.798  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -16.165 -11.106   1.416  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -15.505 -11.614   0.162  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -14.458 -12.523   0.192  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -15.734 -11.350  -1.165  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -14.099 -12.769  -1.081  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -14.844 -12.080  -1.949  1.00  0.00           N  
ATOM     65  H   HIS A   5     -14.720 -11.806   3.436  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -14.623  -9.607   1.423  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -16.401 -11.939   2.062  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -17.073 -10.583   1.158  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -14.054 -12.914   0.994  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -16.489 -10.678  -1.546  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -13.302 -13.441  -1.365  1.00  0.00           H  
ATOM     72  N   ALA A   6     -15.371  -8.610   4.030  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -16.078  -7.642   4.926  1.00  0.00           C  
ATOM     74  C   ALA A   6     -15.271  -6.340   5.069  1.00  0.00           C  
ATOM     75  O   ALA A   6     -15.439  -5.603   6.025  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -16.184  -8.359   6.274  1.00  0.00           C  
ATOM     77  H   ALA A   6     -14.429  -8.826   4.192  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -17.065  -7.429   4.546  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -15.196  -8.510   6.681  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -16.667  -9.315   6.135  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -16.767  -7.758   6.957  1.00  0.00           H  
ATOM     82  N   ARG A   7     -14.399  -6.051   4.132  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -13.583  -4.800   4.214  1.00  0.00           C  
ATOM     84  C   ARG A   7     -13.355  -4.225   2.808  1.00  0.00           C  
ATOM     85  O   ARG A   7     -13.315  -4.958   1.840  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -12.251  -5.232   4.843  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -12.124  -4.632   6.248  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -12.597  -5.650   7.295  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -11.508  -6.668   7.377  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -11.769  -7.871   7.812  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -12.364  -8.730   7.027  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -11.436  -8.210   9.032  1.00  0.00           N  
ATOM     93  H   ARG A   7     -14.281  -6.656   3.369  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -14.070  -4.075   4.845  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -12.216  -6.310   4.905  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -11.435  -4.882   4.231  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -11.091  -4.375   6.435  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -12.732  -3.742   6.316  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -12.732  -5.165   8.251  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -13.515  -6.117   6.977  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -10.595  -6.433   7.105  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -12.618  -8.465   6.097  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -12.563  -9.656   7.354  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -10.983  -7.548   9.630  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -11.635  -9.132   9.367  1.00  0.00           H  
ATOM    106  N   PRO A   8     -13.217  -2.920   2.743  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -12.997  -2.243   1.439  1.00  0.00           C  
ATOM    108  C   PRO A   8     -11.577  -2.508   0.910  1.00  0.00           C  
ATOM    109  O   PRO A   8     -11.406  -3.154  -0.106  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -13.214  -0.764   1.761  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -12.943  -0.633   3.227  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -13.252  -1.966   3.862  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -13.732  -2.570   0.720  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.526  -0.153   1.194  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -14.233  -0.480   1.548  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.906  -0.376   3.388  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -13.581   0.127   3.652  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -12.501  -2.214   4.598  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -14.234  -1.953   4.310  1.00  0.00           H  
ATOM    120  N   ARG A   9     -10.564  -2.012   1.588  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.147  -2.225   1.136  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.931  -1.737  -0.311  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.995  -2.146  -0.971  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -8.911  -3.738   1.239  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -8.297  -4.066   2.602  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -8.492  -5.556   2.911  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -7.433  -6.261   2.130  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -6.190  -6.232   2.532  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -5.829  -6.914   3.588  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -5.311  -5.519   1.878  1.00  0.00           N  
ATOM    131  H   ARG A   9     -10.734  -1.496   2.402  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.468  -1.710   1.799  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -9.851  -4.259   1.132  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -8.235  -4.051   0.458  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -7.242  -3.836   2.586  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -8.782  -3.479   3.366  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -8.366  -5.738   3.969  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -9.468  -5.883   2.586  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -7.671  -6.754   1.316  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -6.505  -7.457   4.088  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -4.878  -6.893   3.898  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -5.590  -4.998   1.070  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -4.358  -5.494   2.183  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.774  -0.855  -0.801  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.593  -0.336  -2.194  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.906   1.036  -2.151  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.127   1.377  -3.023  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.009  -0.251  -2.800  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -11.759   0.928  -2.254  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.648   0.879  -1.235  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -11.711   2.320  -2.686  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.143   2.152  -1.011  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -12.597   3.074  -1.880  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -10.990   2.995  -3.688  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -12.760   4.447  -2.060  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -11.153   4.378  -3.873  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -12.037   5.102  -3.061  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.513  -0.525  -0.251  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -8.995  -1.028  -2.768  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -10.930  -0.153  -3.872  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.550  -1.157  -2.567  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.924  -0.009  -0.686  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.801   2.388  -0.324  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -10.306   2.446  -4.319  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -13.442   5.001  -1.432  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -10.594   4.885  -4.645  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -12.157   6.165  -3.207  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.175   1.815  -1.130  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.527   3.155  -1.008  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.156   3.014  -0.327  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.352   3.925  -0.344  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.481   3.979  -0.137  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.998   5.410  -0.058  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -9.345   6.324  -1.061  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -8.204   5.821   1.019  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -8.896   7.648  -0.986  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -7.755   7.144   1.093  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -8.101   8.059   0.091  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.794   1.511  -0.434  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.421   3.614  -1.978  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.471   3.959  -0.570  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.516   3.558   0.856  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -9.958   6.008  -1.891  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -7.936   5.117   1.793  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -9.163   8.353  -1.760  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -7.142   7.461   1.924  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -7.755   9.079   0.148  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.885   1.877   0.276  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.570   1.682   0.961  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.636   0.787   0.132  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.570   0.414   0.586  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.916   1.011   2.294  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.735   1.948   3.129  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.933   1.649   3.679  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.440   3.324   3.510  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.393   2.753   4.373  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.508   3.810   4.299  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.361   4.188   3.250  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.506   5.108   4.813  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -5.355   5.495   3.765  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -6.427   5.954   4.545  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.545   1.154   0.283  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.102   2.633   1.143  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.482   0.110   2.106  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -5.008   0.760   2.818  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -8.448   0.704   3.591  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.240   2.799   4.864  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.531   3.845   2.650  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.334   5.457   5.413  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -4.522   6.150   3.559  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -6.417   6.959   4.938  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.012   0.450  -1.079  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.124  -0.408  -1.927  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.883   0.385  -2.331  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.765  -0.073  -2.185  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.962  -0.782  -3.155  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.127  -1.604  -4.110  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.085  -2.998  -3.983  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.392  -0.971  -5.121  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -3.310  -3.758  -4.866  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.617  -1.732  -6.004  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.576  -3.125  -5.877  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.866   0.769  -1.432  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.835  -1.291  -1.390  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.822  -1.357  -2.842  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.293   0.119  -3.651  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -4.651  -3.486  -3.204  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.423   0.105  -5.220  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -3.277  -4.833  -4.769  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.052  -1.244  -6.785  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.978  -3.712  -6.558  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.080   1.582  -2.813  1.00  0.00           N  
ATOM    233  CA  SER A  14      -1.921   2.440  -3.205  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.083   2.746  -1.963  1.00  0.00           C  
ATOM    235  O   SER A  14       0.128   2.840  -2.021  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.527   3.721  -3.786  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.544   4.205  -2.915  1.00  0.00           O  
ATOM    238  H   SER A  14      -3.993   1.921  -2.895  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.322   1.943  -3.942  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -1.760   4.471  -3.885  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.945   3.508  -4.761  1.00  0.00           H  
ATOM    242  HG  SER A  14      -3.983   4.939  -3.350  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.733   2.869  -0.835  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.004   3.136   0.441  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.106   1.937   0.768  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.033   2.095   1.162  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.100   3.298   1.505  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.786   4.495   2.409  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.397   4.326   3.032  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.823   5.786   1.584  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.705   2.764  -0.830  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.420   4.039   0.363  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.053   3.457   1.019  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.151   2.401   2.106  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -2.525   4.550   3.195  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -0.268   3.301   3.351  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -0.303   4.982   3.883  1.00  0.00           H  
ATOM    258 HD13 LEU A  15       0.358   4.571   2.300  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.947   5.839   0.957  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.841   6.637   2.250  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.709   5.795   0.967  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.613   0.739   0.583  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.205  -0.483   0.857  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.401  -0.527  -0.093  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.508  -0.851   0.299  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.743  -1.663   0.603  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.196  -2.923   1.285  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.360  -3.791   1.767  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.653  -3.717   0.287  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.531   0.645   0.250  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.541  -0.485   1.872  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.721  -1.431   1.005  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.827  -1.837  -0.459  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.413  -2.638   2.131  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -2.073  -3.177   2.298  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.985  -4.559   2.427  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.842  -4.252   0.918  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.611  -3.944   0.731  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.802  -3.131  -0.608  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.147  -4.637   0.035  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.184  -0.179  -1.332  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.302  -0.164  -2.324  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.355   0.855  -1.885  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.546   0.646  -2.030  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.659   0.252  -3.651  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.495  -0.277  -4.821  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.567  -0.754  -5.940  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.396   0.843  -5.349  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.284   0.093  -1.602  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.738  -1.139  -2.411  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.659  -0.156  -3.710  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.610   1.330  -3.705  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.105  -1.103  -4.483  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       1.067   0.096  -6.381  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       0.832  -1.433  -5.532  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       2.146  -1.264  -6.695  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.845   1.449  -6.053  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       4.255   0.411  -5.842  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       3.727   1.460  -4.526  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.907   1.948  -1.324  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.849   2.998  -0.836  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.618   2.477   0.381  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.791   2.752   0.552  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.962   4.190  -0.453  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.721   5.498  -0.695  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.722   6.627  -0.958  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.560   5.839   0.540  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.942   2.066  -1.213  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.531   3.278  -1.613  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.066   4.177  -1.056  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.695   4.118   0.591  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.369   5.386  -1.552  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.028   6.322  -1.728  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       3.254   7.509  -1.281  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       2.179   6.847  -0.050  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.744   6.903   0.568  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       5.502   5.312   0.492  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.027   5.543   1.432  1.00  0.00           H  
ATOM    319  N   ALA A  19       3.963   1.710   1.215  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.643   1.141   2.421  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.779   0.209   1.982  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.858   0.219   2.548  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.559   0.358   3.166  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.021   1.497   1.036  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.025   1.933   3.046  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.372  -0.573   2.653  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.650   0.941   3.197  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.891   0.154   4.173  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.545  -0.586   0.963  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.610  -1.509   0.464  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.794  -0.691  -0.069  1.00  0.00           C  
ATOM    332  O   ALA A  20       8.941  -1.042   0.133  1.00  0.00           O  
ATOM    333  CB  ALA A  20       5.954  -2.310  -0.664  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.669  -0.563   0.519  1.00  0.00           H  
ATOM    335  HA  ALA A  20       6.933  -2.173   1.251  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.706  -2.608  -1.379  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.210  -1.699  -1.156  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.481  -3.191  -0.253  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.517   0.406  -0.738  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.614   1.265  -1.276  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.409   1.870  -0.113  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.616   1.999  -0.183  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.583   0.669  -0.877  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.271   0.666  -1.891  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.191   2.061  -1.870  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.743   2.230   0.961  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.464   2.815   2.140  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.468   1.791   2.689  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.583   2.130   3.038  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.372   3.121   3.176  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.012   3.615   4.477  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.438   4.207   2.633  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.770   2.107   0.996  1.00  0.00           H  
ATOM    354  HA  VAL A  22       9.972   3.724   1.855  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.804   2.223   3.375  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.608   2.825   4.909  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.236   3.901   5.174  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.640   4.469   4.269  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.622   5.136   3.154  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.411   3.907   2.783  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.620   4.346   1.577  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.081   0.537   2.751  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.009  -0.518   3.259  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.201  -0.642   2.304  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.339  -0.690   2.728  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.180   0.289   2.453  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.359  -0.245   4.244  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.491  -1.463   3.306  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.947  -0.680   1.017  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.067  -0.785   0.027  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.888   0.511   0.032  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.088   0.487  -0.162  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.397  -0.998  -1.337  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.619  -2.320  -1.332  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.466  -1.047  -2.434  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.511  -2.265  -2.387  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.018  -0.628   0.701  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.703  -1.629   0.267  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.718  -0.179  -1.534  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.292  -3.135  -1.558  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.178  -2.477  -0.359  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.892  -0.062  -2.566  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.017  -1.372  -3.360  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.244  -1.740  -2.148  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.904  -2.587  -3.340  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.142  -1.254  -2.471  1.00  0.00           H  
ATOM    387 HD13 ILE A  24       9.702  -2.920  -2.092  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.256   1.641   0.269  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.017   2.929   0.306  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.075   2.877   1.418  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.071   3.572   1.369  1.00  0.00           O  
ATOM    392  CB  TYR A  25      12.983   4.018   0.598  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.624   5.372   0.410  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.657   5.960  -0.861  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.190   6.037   1.504  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.257   7.213  -1.035  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.788   7.290   1.330  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      14.821   7.878   0.060  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.412   9.113  -0.112  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.289   1.638   0.435  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.486   3.113  -0.648  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.148   3.915  -0.081  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.634   3.923   1.616  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.224   5.447  -1.706  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.167   5.581   2.483  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.283   7.668  -2.015  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.223   7.803   2.174  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.336   8.971  -0.330  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.875   2.040   2.409  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.880   1.917   3.505  1.00  0.00           C  
ATOM    411  C   LEU A  26      17.029   1.002   3.052  1.00  0.00           C  
ATOM    412  O   LEU A  26      18.098   1.006   3.629  1.00  0.00           O  
ATOM    413  CB  LEU A  26      15.123   1.290   4.682  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.143   2.312   5.269  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.954   1.579   5.892  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.853   3.140   6.344  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.071   1.478   2.422  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.258   2.890   3.783  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.578   0.424   4.337  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.828   0.991   5.443  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.791   2.965   4.483  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      13.230   1.209   6.869  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.669   0.752   5.261  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.122   2.262   5.988  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      15.088   2.508   7.189  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.205   3.942   6.664  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.764   3.553   5.938  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.816   0.221   2.011  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.891  -0.690   1.509  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.960  -0.668  -0.037  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.944  -1.713  -0.663  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.470  -2.077   2.002  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.684  -3.012   2.004  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.333  -3.006   3.389  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.237  -4.435   1.658  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.948   0.237   1.558  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.844  -0.421   1.934  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      17.074  -1.996   3.004  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.708  -2.476   1.346  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.402  -2.671   1.270  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.539  -1.988   3.685  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      20.256  -3.565   3.357  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.662  -3.460   4.103  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      19.104  -5.068   1.544  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      17.678  -4.422   0.733  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.611  -4.818   2.450  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.036   0.516  -0.612  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.104   0.643  -2.085  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.563   0.644  -2.573  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.834   0.361  -3.725  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.435   1.990  -2.340  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.588   2.777  -1.066  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.064   1.836   0.021  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.543  -0.143  -2.562  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      17.926   2.500  -3.158  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.389   1.851  -2.561  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.307   3.571  -1.209  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.634   3.198  -0.785  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.068   2.094   0.327  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.398   1.863   0.858  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.499   0.959  -1.709  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.936   0.978  -2.124  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.576  -0.401  -1.904  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.385  -0.845  -2.695  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.594   2.028  -1.223  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.954   2.421  -1.804  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      24.066   3.410  -2.500  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      25.000   1.685  -1.546  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.256   1.183  -0.786  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.024   1.273  -3.158  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.959   2.901  -1.166  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.732   1.618  -0.234  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.913   0.885  -0.986  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      25.874   1.931  -1.915  1.00  0.00           H  
ATOM    475  N   ARG A  30      22.218  -1.075  -0.837  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.803  -2.424  -0.565  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.920  -3.520  -1.178  1.00  0.00           C  
ATOM    478  O   ARG A  30      20.748  -3.575  -0.836  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.834  -2.542   0.963  1.00  0.00           C  
ATOM    480  CG  ARG A  30      23.664  -3.763   1.368  1.00  0.00           C  
ATOM    481  CD  ARG A  30      25.150  -3.393   1.379  1.00  0.00           C  
ATOM    482  NE  ARG A  30      25.871  -4.696   1.438  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      26.346  -5.130   2.574  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      25.578  -5.809   3.385  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      27.588  -4.880   2.899  1.00  0.00           N  
ATOM    486  OXT ARG A  30      22.433  -4.283  -1.979  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.562  -0.695  -0.216  1.00  0.00           H  
ATOM    488  HA  ARG A  30      23.805  -2.484  -0.959  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      23.275  -1.650   1.384  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.828  -2.656   1.335  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      23.366  -4.089   2.354  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      23.500  -4.562   0.660  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      25.410  -2.856   0.476  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      25.384  -2.801   2.251  1.00  0.00           H  
ATOM    495  HE  ARG A  30      25.988  -5.228   0.622  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      24.628  -5.996   3.135  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      25.940  -6.144   4.256  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      28.172  -4.358   2.277  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      27.956  -5.212   3.769  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1     -21.019  13.904  -0.255  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -21.323  13.138  -1.502  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.098  13.123  -2.424  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.469  14.141  -2.643  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -22.487  13.883  -2.165  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.790  13.396  -1.591  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.557  14.172  -0.736  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -24.473  12.214  -1.738  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -25.646  13.455  -0.405  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -25.644  12.253  -0.988  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -21.622  12.130  -1.258  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -22.387  14.943  -1.984  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -22.472  13.697  -3.229  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -24.347  15.079  -0.431  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -24.150  11.380  -2.344  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -26.427  13.807   0.253  1.00  0.00           H  
ATOM     17  N   SER A   2     -19.759  11.971  -2.960  1.00  0.00           N  
ATOM     18  CA  SER A   2     -18.572  11.861  -3.874  1.00  0.00           C  
ATOM     19  C   SER A   2     -17.308  12.427  -3.204  1.00  0.00           C  
ATOM     20  O   SER A   2     -16.499  13.080  -3.838  1.00  0.00           O  
ATOM     21  CB  SER A   2     -18.940  12.677  -5.119  1.00  0.00           C  
ATOM     22  OG  SER A   2     -20.146  12.171  -5.675  1.00  0.00           O  
ATOM     23  H   SER A   2     -20.289  11.171  -2.760  1.00  0.00           H  
ATOM     24  HA  SER A   2     -18.413  10.830  -4.152  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -19.079  13.710  -4.847  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -18.138  12.604  -5.843  1.00  0.00           H  
ATOM     27  HG  SER A   2     -20.095  12.264  -6.630  1.00  0.00           H  
ATOM     28  N   VAL A   3     -17.131  12.177  -1.928  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -15.921  12.695  -1.216  1.00  0.00           C  
ATOM     30  C   VAL A   3     -15.046  11.534  -0.709  1.00  0.00           C  
ATOM     31  O   VAL A   3     -14.262  11.690   0.208  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -16.480  13.526  -0.052  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -16.997  12.605   1.060  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -15.379  14.435   0.507  1.00  0.00           C  
ATOM     35  H   VAL A   3     -17.793  11.645  -1.440  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -15.348  13.331  -1.873  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -17.295  14.133  -0.415  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -17.515  11.765   0.623  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -17.675  13.155   1.697  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -16.163  12.247   1.648  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -15.262  14.251   1.565  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -15.650  15.468   0.348  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -14.448  14.226   0.001  1.00  0.00           H  
ATOM     44  N   SER A   4     -15.172  10.374  -1.307  1.00  0.00           N  
ATOM     45  CA  SER A   4     -14.348   9.203  -0.871  1.00  0.00           C  
ATOM     46  C   SER A   4     -13.227   8.914  -1.876  1.00  0.00           C  
ATOM     47  O   SER A   4     -12.319   8.153  -1.599  1.00  0.00           O  
ATOM     48  CB  SER A   4     -15.327   8.030  -0.814  1.00  0.00           C  
ATOM     49  OG  SER A   4     -14.654   6.878  -0.322  1.00  0.00           O  
ATOM     50  H   SER A   4     -15.806  10.275  -2.047  1.00  0.00           H  
ATOM     51  HA  SER A   4     -13.934   9.383   0.103  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -16.145   8.272  -0.155  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -15.711   7.839  -1.807  1.00  0.00           H  
ATOM     54  HG  SER A   4     -14.563   6.970   0.630  1.00  0.00           H  
ATOM     55  N   HIS A   5     -13.280   9.513  -3.036  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -12.217   9.273  -4.062  1.00  0.00           C  
ATOM     57  C   HIS A   5     -11.078  10.296  -3.922  1.00  0.00           C  
ATOM     58  O   HIS A   5     -10.475  10.698  -4.899  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -12.929   9.441  -5.407  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -12.473   8.367  -6.355  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -11.282   8.457  -7.057  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -13.039   7.173  -6.729  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -11.169   7.347  -7.811  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -12.214   6.531  -7.647  1.00  0.00           N  
ATOM     65  H   HIS A   5     -14.019  10.121  -3.233  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -11.832   8.270  -3.974  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -13.995   9.363  -5.260  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -12.693  10.410  -5.822  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -10.637   9.195  -7.012  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -13.980   6.790  -6.364  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -10.337   7.142  -8.466  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.775  10.715  -2.718  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -9.671  11.708  -2.518  1.00  0.00           C  
ATOM     74  C   ALA A   6      -8.667  11.209  -1.463  1.00  0.00           C  
ATOM     75  O   ALA A   6      -7.960  11.993  -0.857  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.374  12.979  -2.035  1.00  0.00           C  
ATOM     77  H   ALA A   6     -11.270  10.376  -1.944  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -9.168  11.901  -3.452  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.985  13.376  -2.832  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.635  13.711  -1.749  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.998  12.745  -1.185  1.00  0.00           H  
ATOM     82  N   ARG A   7      -8.595   9.916  -1.244  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -7.636   9.370  -0.231  1.00  0.00           C  
ATOM     84  C   ARG A   7      -7.260   7.922  -0.577  1.00  0.00           C  
ATOM     85  O   ARG A   7      -8.097   7.160  -1.026  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -8.392   9.412   1.101  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -7.957  10.636   1.910  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -8.431  10.480   3.358  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -8.592  11.872   3.869  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -7.563  12.518   4.351  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -7.070  12.186   5.517  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -7.030  13.499   3.667  1.00  0.00           N  
ATOM     93  H   ARG A   7      -9.171   9.301  -1.746  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -6.754   9.988  -0.175  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -9.454   9.465   0.908  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -8.175   8.517   1.663  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -6.880  10.719   1.888  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -8.396  11.525   1.483  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -9.377   9.956   3.386  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -7.692   9.954   3.941  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -9.473  12.301   3.847  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -7.482  11.438   6.039  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -6.284  12.679   5.888  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -7.410  13.751   2.777  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -6.244  13.997   4.034  1.00  0.00           H  
ATOM    106  N   PRO A   8      -6.011   7.582  -0.351  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -5.533   6.203  -0.639  1.00  0.00           C  
ATOM    108  C   PRO A   8      -6.062   5.228   0.424  1.00  0.00           C  
ATOM    109  O   PRO A   8      -5.379   4.898   1.378  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -4.011   6.328  -0.569  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -3.757   7.508   0.316  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -4.939   8.435   0.184  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -5.835   5.893  -1.627  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -3.581   5.433  -0.140  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -3.604   6.510  -1.551  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -3.654   7.182   1.342  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -2.860   8.019   0.000  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -5.216   8.833   1.150  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -4.721   9.233  -0.507  1.00  0.00           H  
ATOM    120  N   ARG A   9      -7.284   4.777   0.272  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.869   3.839   1.279  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.610   2.673   0.608  1.00  0.00           C  
ATOM    123  O   ARG A   9      -9.221   1.872   1.288  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -8.846   4.694   2.086  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -8.192   5.110   3.402  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -8.232   6.635   3.541  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -6.811   7.040   3.747  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -6.454   7.651   4.848  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -6.756   7.132   6.010  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -5.801   8.782   4.785  1.00  0.00           N  
ATOM    131  H   ARG A   9      -7.819   5.067  -0.498  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.091   3.451   1.932  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -9.108   5.574   1.517  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.737   4.122   2.295  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -8.725   4.657   4.221  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -7.165   4.777   3.414  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -8.627   7.083   2.639  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -8.826   6.919   4.395  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -6.142   6.843   3.056  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -7.260   6.269   6.058  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -6.483   7.596   6.853  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -5.574   9.180   3.895  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -5.525   9.249   5.624  1.00  0.00           H  
ATOM    144  N   TRP A  10      -8.538   2.541  -0.700  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.212   1.379  -1.368  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.502   0.120  -0.878  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.508  -0.300  -1.443  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -9.005   1.591  -2.874  1.00  0.00           C  
ATOM    149  CG  TRP A  10      -9.676   0.491  -3.634  1.00  0.00           C  
ATOM    150  CD1 TRP A  10      -9.035  -0.521  -4.262  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -11.100   0.273  -3.855  1.00  0.00           C  
ATOM    152  NE1 TRP A  10      -9.973  -1.347  -4.854  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.260  -0.899  -4.633  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -12.256   0.971  -3.462  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -12.522  -1.362  -5.006  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.529   0.508  -3.836  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -13.661  -0.656  -4.606  1.00  0.00           C  
ATOM    158  H   TRP A  10      -8.018   3.177  -1.229  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.258   1.348  -1.126  1.00  0.00           H  
ATOM    160  HB2 TRP A  10      -9.430   2.540  -3.165  1.00  0.00           H  
ATOM    161  HB3 TRP A  10      -7.947   1.587  -3.095  1.00  0.00           H  
ATOM    162  HD1 TRP A  10      -7.965  -0.662  -4.295  1.00  0.00           H  
ATOM    163  HE1 TRP A  10      -9.769  -2.153  -5.372  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.166   1.869  -2.868  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -12.620  -2.260  -5.599  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -14.410   1.050  -3.528  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -14.642  -1.008  -4.891  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.949  -0.428   0.234  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.237  -1.593   0.833  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.792  -1.141   1.111  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.871  -1.936   1.136  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.282  -2.706  -0.224  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.779  -3.984   0.408  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -7.898  -4.800   1.127  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -10.124  -4.354   0.274  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -8.360  -5.984   1.712  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -10.585  -5.539   0.858  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -9.703  -6.354   1.578  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.708  -0.024   0.707  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.721  -1.910   1.744  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -8.949  -2.417  -1.024  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -7.291  -2.865  -0.623  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -6.861  -4.514   1.230  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.804  -3.725  -0.282  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -7.679  -6.613   2.267  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -11.622  -5.824   0.754  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -10.059  -7.268   2.029  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.610   0.165   1.284  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.257   0.755   1.513  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.258   0.144   0.527  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.116  -0.120   0.850  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -4.914   0.443   2.965  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.523   1.488   3.847  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -5.100   2.770   3.938  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.659   1.367   4.752  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -5.898   3.441   4.846  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -6.873   2.619   5.375  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -7.512   0.302   5.091  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.900   2.808   6.302  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -8.546   0.489   6.023  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -8.739   1.740   6.626  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.377   0.764   1.236  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.295   1.826   1.370  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.308  -0.523   3.229  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -3.846   0.450   3.089  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -4.274   3.198   3.393  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -5.799   4.383   5.097  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -7.372  -0.665   4.631  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.043   3.773   6.764  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -9.196  -0.335   6.276  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -9.536   1.877   7.342  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.706  -0.070  -0.687  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.834  -0.657  -1.741  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.720   0.323  -2.096  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.551   0.019  -1.965  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.772  -0.889  -2.931  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.016  -1.574  -4.045  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.689  -2.931  -3.938  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.642  -0.851  -5.185  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.989  -3.566  -4.970  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.942  -1.486  -6.218  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.615  -2.843  -6.110  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.633   0.163  -0.905  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.417  -1.587  -1.410  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.601  -1.511  -2.619  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.151   0.060  -3.282  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.976  -3.487  -3.057  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.893   0.197  -5.266  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.738  -4.613  -4.888  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.653  -0.929  -7.097  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.075  -3.333  -6.907  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.081   1.503  -2.521  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.048   2.530  -2.862  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.205   2.823  -1.623  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.014   3.054  -1.709  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.828   3.770  -3.298  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.441   3.517  -4.556  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.031   1.715  -2.598  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.423   2.181  -3.662  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.588   3.995  -2.570  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.149   4.611  -3.380  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.298   3.951  -4.562  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.818   2.773  -0.469  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.066   3.002   0.797  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.048   1.871   0.970  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.103   2.101   1.287  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.128   2.964   1.906  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.683   3.816   3.102  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.458   3.180   3.763  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.333   5.230   2.627  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.771   2.555  -0.440  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.571   3.961   0.779  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.061   3.351   1.521  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.273   1.943   2.229  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -2.488   3.867   3.820  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -0.540   2.104   3.714  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -0.406   3.489   4.797  1.00  0.00           H  
ATOM    258 HD13 LEU A  15       0.435   3.496   3.247  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.309   5.251   2.283  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.453   5.924   3.444  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.990   5.511   1.817  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.466   0.648   0.729  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.470  -0.512   0.841  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.529  -0.418  -0.257  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.693  -0.698  -0.041  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.404  -1.759   0.651  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.207  -2.941   1.409  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.891  -3.952   1.748  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.267  -3.617   0.536  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.396   0.498   0.452  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.936  -0.523   1.805  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.397  -1.563   1.029  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.463  -2.000  -0.400  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.662  -2.587   2.323  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.270  -4.391   0.837  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.695  -3.451   2.268  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.483  -4.728   2.379  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.346  -4.659   0.807  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       2.221  -3.132   0.689  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.985  -3.535  -0.503  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.126   0.003  -1.425  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.092   0.158  -2.555  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.133   1.216  -2.185  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.305   1.092  -2.488  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.247   0.614  -3.751  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.255  -0.470  -4.833  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       0.379  -1.645  -4.390  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       0.704   0.110  -6.138  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.184   0.235  -1.551  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.570  -0.777  -2.770  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.232   0.792  -3.428  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.658   1.527  -4.157  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.267  -0.815  -4.989  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.607  -2.511  -4.995  1.00  0.00           H  
ATOM    295 HD12 LEU A  17      -0.662  -1.385  -4.512  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.575  -1.871  -3.352  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       0.358  -0.694  -6.772  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       1.484   0.658  -6.647  1.00  0.00           H  
ATOM    299 HD23 LEU A  17      -0.119   0.774  -5.919  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.700   2.243  -1.504  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.639   3.319  -1.066  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.516   2.803   0.078  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.684   3.128   0.175  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.743   4.470  -0.590  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.464   5.806  -0.797  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.432   6.924  -0.963  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.346   6.105   0.418  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.753   2.293  -1.264  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.249   3.637  -1.887  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.823   4.466  -1.158  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.519   4.342   0.458  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.078   5.751  -1.685  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       1.803   6.968  -0.086  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       1.823   6.726  -1.834  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       2.941   7.868  -1.088  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       5.296   5.603   0.307  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.857   5.754   1.315  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.509   7.170   0.492  1.00  0.00           H  
ATOM    319  N   ALA A  19       3.955   1.986   0.933  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.741   1.418   2.074  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.873   0.530   1.540  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.974   0.539   2.059  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.739   0.588   2.880  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.014   1.738   0.815  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.141   2.212   2.687  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.401  -0.246   2.284  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.894   1.204   3.150  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.216   0.220   3.776  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.609  -0.226   0.500  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.668  -1.107  -0.083  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.834  -0.250  -0.595  1.00  0.00           C  
ATOM    332  O   ALA A  20       8.988  -0.588  -0.413  1.00  0.00           O  
ATOM    333  CB  ALA A  20       5.988  -1.840  -1.243  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.714  -0.207   0.097  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.015  -1.817   0.651  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.222  -2.494  -0.855  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.723  -2.423  -1.779  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.542  -1.119  -1.912  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.535   0.864  -1.224  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.617   1.758  -1.738  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.427   2.311  -0.560  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.633   2.441  -0.638  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.595   1.118  -1.348  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.267   1.195  -2.392  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.177   2.577  -2.285  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.772   2.629   0.534  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.504   3.166   1.727  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.480   2.104   2.260  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.596   2.411   2.634  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.417   3.480   2.767  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.063   3.999   4.056  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.469   4.551   2.216  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.800   2.508   0.572  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.038   4.067   1.466  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.859   2.581   2.983  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.291   4.264   4.763  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.662   4.870   3.834  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.691   3.229   4.480  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       6.447   4.255   2.398  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.627   4.661   1.152  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.663   5.492   2.707  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.064   0.858   2.288  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.960  -0.231   2.784  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.171  -0.363   1.853  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.289  -0.528   2.301  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.161   0.638   1.975  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.295   0.007   3.782  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.419  -1.164   2.798  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.958  -0.279   0.560  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.102  -0.387  -0.399  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.027   0.826  -0.239  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.232   0.702  -0.334  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.467  -0.417  -1.796  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.680  -1.725  -1.983  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.559  -0.323  -2.869  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.616  -2.929  -1.831  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.047  -0.136   0.223  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.655  -1.301  -0.219  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.795   0.423  -1.899  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      10.900  -1.781  -1.239  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.238  -1.739  -2.967  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.931   0.690  -2.917  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.147  -0.600  -3.828  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.369  -0.993  -2.619  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      12.164  -3.796  -2.290  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      12.783  -3.125  -0.781  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      13.559  -2.716  -2.312  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.482   1.994   0.023  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.356   3.193   0.213  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.228   2.998   1.460  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.319   3.528   1.555  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.412   4.382   0.391  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.125   5.643  -0.038  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.968   6.311   0.859  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.946   6.142  -1.334  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.629   7.479   0.461  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.608   7.309  -1.732  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.448   7.978  -0.835  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.100   9.130  -1.228  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.509   2.074   0.112  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.977   3.343  -0.656  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.530   4.239  -0.217  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.126   4.466   1.429  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      15.111   5.924   1.857  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.301   5.624  -2.027  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      16.279   7.994   1.152  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.468   7.695  -2.731  1.00  0.00           H  
ATOM    408  HH  TYR A  25      15.536   9.878  -1.013  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.766   2.212   2.402  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.581   1.941   3.623  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.662   0.906   3.279  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.698   0.844   3.911  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.596   1.369   4.653  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.256   2.429   5.709  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.535   2.897   6.409  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.572   3.627   5.041  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.894   1.778   2.294  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.027   2.851   3.993  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.692   1.060   4.150  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.044   0.515   5.138  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.588   1.999   6.442  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      15.992   3.688   5.834  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      16.224   2.069   6.493  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      15.292   3.263   7.396  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      13.434   4.414   5.767  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      12.611   3.323   4.654  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.188   3.988   4.230  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.419   0.099   2.268  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.415  -0.934   1.855  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.594  -0.939   0.322  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.414  -1.963  -0.311  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.800  -2.255   2.324  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.912  -3.276   2.581  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.390  -3.160   4.030  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.376  -4.689   2.334  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.576   0.176   1.777  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.360  -0.771   2.348  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.242  -2.089   3.233  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.134  -2.631   1.558  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.739  -3.082   1.913  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.542  -2.119   4.277  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.320  -3.697   4.146  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      17.645  -3.581   4.690  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      16.627  -4.925   3.076  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.187  -5.399   2.402  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      16.935  -4.740   1.349  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.939   0.203  -0.235  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.135   0.311  -1.697  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.599   0.032  -2.083  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.894  -0.296  -3.216  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.751   1.761  -1.984  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.953   2.507  -0.692  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.175   1.496   0.413  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.470  -0.356  -2.220  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.387   2.168  -2.758  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.715   1.818  -2.282  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.809   3.159  -0.775  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.073   3.091  -0.472  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.189   1.559   0.784  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.474   1.646   1.208  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.511   0.155  -1.149  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.953  -0.110  -1.458  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.401  -1.460  -0.868  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.566  -1.808  -0.924  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.727   1.052  -0.815  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.560   1.021   0.710  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.238   0.279   1.392  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.681   1.804   1.276  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.249   0.416  -0.241  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.111  -0.103  -2.526  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      23.774   0.963  -1.062  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.348   1.989  -1.196  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      21.136   2.407   0.729  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.566   1.787   2.249  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.489  -2.219  -0.305  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.861  -3.542   0.285  1.00  0.00           C  
ATOM    477  C   ARG A  30      20.721  -4.554   0.098  1.00  0.00           C  
ATOM    478  O   ARG A  30      19.583  -4.129  -0.044  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.097  -3.264   1.773  1.00  0.00           C  
ATOM    480  CG  ARG A  30      23.590  -3.388   2.091  1.00  0.00           C  
ATOM    481  CD  ARG A  30      23.953  -4.863   2.284  1.00  0.00           C  
ATOM    482  NE  ARG A  30      25.445  -4.905   2.232  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      26.123  -5.337   3.261  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      26.415  -4.520   4.239  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      26.509  -6.586   3.312  1.00  0.00           N  
ATOM    486  OXT ARG A  30      21.005  -5.739   0.102  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.556  -1.923  -0.270  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.768  -3.913  -0.167  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.760  -2.265   2.011  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.545  -3.979   2.365  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      24.166  -2.977   1.274  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      23.812  -2.844   2.997  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      23.596  -5.214   3.242  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      23.538  -5.460   1.486  1.00  0.00           H  
ATOM    495  HE  ARG A  30      25.915  -4.610   1.425  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      26.119  -3.565   4.198  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      26.935  -4.847   5.029  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      26.284  -7.209   2.563  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      27.028  -6.919   4.098  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1     -11.899 -16.973   6.566  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -13.250 -17.595   6.724  1.00  0.00           C  
ATOM      3  C   HIS A   1     -14.334 -16.511   6.750  1.00  0.00           C  
ATOM      4  O   HIS A   1     -14.214 -15.527   7.457  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -13.199 -18.335   8.065  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -12.641 -19.718   7.862  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -11.457 -20.133   8.451  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -13.095 -20.793   7.137  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -11.240 -21.406   8.075  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -12.208 -21.858   7.273  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -13.438 -18.295   5.924  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -12.569 -17.790   8.754  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -14.196 -18.407   8.474  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -10.883 -19.597   9.039  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -14.002 -20.812   6.552  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -10.386 -21.992   8.383  1.00  0.00           H  
ATOM     17  N   SER A   2     -15.389 -16.687   5.984  1.00  0.00           N  
ATOM     18  CA  SER A   2     -16.501 -15.676   5.948  1.00  0.00           C  
ATOM     19  C   SER A   2     -15.952 -14.263   5.686  1.00  0.00           C  
ATOM     20  O   SER A   2     -16.330 -13.311   6.344  1.00  0.00           O  
ATOM     21  CB  SER A   2     -17.162 -15.756   7.328  1.00  0.00           C  
ATOM     22  OG  SER A   2     -18.480 -15.227   7.249  1.00  0.00           O  
ATOM     23  H   SER A   2     -15.453 -17.492   5.428  1.00  0.00           H  
ATOM     24  HA  SER A   2     -17.217 -15.941   5.187  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -17.212 -16.784   7.648  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -16.577 -15.188   8.041  1.00  0.00           H  
ATOM     27  HG  SER A   2     -18.464 -14.334   7.604  1.00  0.00           H  
ATOM     28  N   VAL A   3     -15.062 -14.127   4.726  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -14.473 -12.783   4.401  1.00  0.00           C  
ATOM     30  C   VAL A   3     -13.864 -12.134   5.660  1.00  0.00           C  
ATOM     31  O   VAL A   3     -13.851 -10.925   5.802  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -15.640 -11.939   3.859  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -15.096 -10.657   3.220  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -16.412 -12.735   2.800  1.00  0.00           C  
ATOM     35  H   VAL A   3     -14.782 -14.913   4.213  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -13.717 -12.888   3.638  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -16.303 -11.679   4.672  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -14.065 -10.519   3.509  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -15.679  -9.812   3.557  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -15.162 -10.733   2.145  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -15.716 -13.197   2.116  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -17.064 -12.069   2.254  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -17.003 -13.499   3.284  1.00  0.00           H  
ATOM     44  N   SER A   4     -13.356 -12.929   6.572  1.00  0.00           N  
ATOM     45  CA  SER A   4     -12.748 -12.362   7.817  1.00  0.00           C  
ATOM     46  C   SER A   4     -11.227 -12.553   7.823  1.00  0.00           C  
ATOM     47  O   SER A   4     -10.521 -11.929   8.591  1.00  0.00           O  
ATOM     48  CB  SER A   4     -13.391 -13.142   8.964  1.00  0.00           C  
ATOM     49  OG  SER A   4     -13.353 -12.356  10.147  1.00  0.00           O  
ATOM     50  H   SER A   4     -13.375 -13.900   6.439  1.00  0.00           H  
ATOM     51  HA  SER A   4     -12.988 -11.320   7.904  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -14.415 -13.366   8.720  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -12.847 -14.067   9.114  1.00  0.00           H  
ATOM     54  HG  SER A   4     -12.553 -12.582  10.632  1.00  0.00           H  
ATOM     55  N   HIS A   5     -10.718 -13.406   6.974  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -9.241 -13.639   6.925  1.00  0.00           C  
ATOM     57  C   HIS A   5      -8.766 -13.677   5.468  1.00  0.00           C  
ATOM     58  O   HIS A   5      -8.264 -14.677   4.991  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -9.026 -14.995   7.600  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -9.140 -14.844   9.094  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -10.053 -15.570   9.843  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -8.463 -14.056   9.991  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -9.902 -15.205  11.130  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -8.946 -14.285  11.276  1.00  0.00           N  
ATOM     65  H   HIS A   5     -11.307 -13.891   6.365  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -8.721 -12.868   7.471  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -9.773 -15.689   7.249  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -8.044 -15.365   7.350  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -10.690 -16.230   9.501  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -7.675 -13.362   9.738  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -10.485 -15.608  11.947  1.00  0.00           H  
ATOM     72  N   ALA A   6      -8.929 -12.590   4.760  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -8.493 -12.546   3.330  1.00  0.00           C  
ATOM     74  C   ALA A   6      -7.676 -11.279   3.059  1.00  0.00           C  
ATOM     75  O   ALA A   6      -6.459 -11.301   3.073  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.794 -12.557   2.518  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.341 -11.802   5.169  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -7.911 -13.414   3.091  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -9.580 -12.287   1.494  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.488 -11.846   2.940  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.228 -13.545   2.546  1.00  0.00           H  
ATOM     82  N   ARG A   7      -8.335 -10.179   2.813  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -7.608  -8.899   2.539  1.00  0.00           C  
ATOM     84  C   ARG A   7      -8.405  -7.708   3.100  1.00  0.00           C  
ATOM     85  O   ARG A   7      -9.219  -7.127   2.412  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -7.483  -8.819   1.007  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -8.872  -8.859   0.349  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -8.786  -9.605  -0.987  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -9.552  -8.762  -1.950  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -8.923  -8.111  -2.894  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -8.306  -6.993  -2.616  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -8.913  -8.583  -4.114  1.00  0.00           N  
ATOM     93  H   ARG A   7      -9.311 -10.195   2.811  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -6.625  -8.930   2.982  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -6.989  -7.896   0.738  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -6.897  -9.653   0.653  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -9.566  -9.370   1.002  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -9.217  -7.851   0.176  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -7.755  -9.695  -1.300  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -9.242 -10.579  -0.905  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -10.527  -8.697  -1.876  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -8.315  -6.636  -1.682  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -7.824  -6.495  -3.336  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -9.385  -9.440  -4.323  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -8.433  -8.088  -4.838  1.00  0.00           H  
ATOM    106  N   PRO A   8      -8.143  -7.386   4.345  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -8.854  -6.257   5.011  1.00  0.00           C  
ATOM    108  C   PRO A   8      -8.433  -4.895   4.428  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.044  -3.883   4.715  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -8.425  -6.380   6.473  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -7.118  -7.102   6.431  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -7.170  -8.026   5.243  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -9.921  -6.386   4.933  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -8.304  -5.400   6.912  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -9.148  -6.957   7.030  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -6.308  -6.393   6.317  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -6.983  -7.678   7.334  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -6.198  -8.091   4.772  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -7.521  -9.003   5.535  1.00  0.00           H  
ATOM    120  N   ARG A   9      -7.398  -4.859   3.619  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -6.950  -3.560   3.032  1.00  0.00           C  
ATOM    122  C   ARG A   9      -7.937  -3.087   1.956  1.00  0.00           C  
ATOM    123  O   ARG A   9      -8.604  -2.088   2.131  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -5.575  -3.842   2.419  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -4.504  -3.774   3.510  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -3.112  -3.777   2.869  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -2.549  -5.130   3.155  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -2.128  -5.426   4.357  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -1.044  -4.864   4.827  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -2.792  -6.284   5.087  1.00  0.00           N  
ATOM    131  H   ARG A   9      -6.916  -5.682   3.402  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -6.860  -2.814   3.806  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -5.573  -4.827   1.973  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -5.360  -3.104   1.661  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -4.633  -2.866   4.084  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -4.601  -4.628   4.163  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -3.191  -3.619   1.802  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -2.491  -3.017   3.317  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -2.491  -5.797   2.439  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -0.538  -4.208   4.267  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -0.721  -5.090   5.746  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -3.622  -6.713   4.726  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -2.471  -6.514   6.006  1.00  0.00           H  
ATOM    144  N   TRP A  10      -8.022  -3.795   0.847  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -8.952  -3.394  -0.265  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.639  -1.959  -0.728  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.887  -1.758  -1.664  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -10.374  -3.504   0.313  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.999  -4.794  -0.125  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.118  -5.206  -1.410  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -11.595  -5.842   0.695  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.745  -6.440  -1.427  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -12.057  -6.874  -0.155  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -11.774  -5.997   2.082  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -12.676  -8.017   0.351  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -12.397  -7.147   2.595  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -12.847  -8.154   1.731  1.00  0.00           C  
ATOM    158  H   TRP A  10      -7.463  -4.592   0.740  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -8.844  -4.076  -1.094  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -10.329  -3.477   1.392  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -10.971  -2.678  -0.043  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -10.779  -4.661  -2.278  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -11.951  -6.957  -2.235  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -11.431  -5.226   2.756  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -13.022  -8.791  -0.319  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -12.530  -7.255   3.662  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -13.325  -9.036   2.131  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.189  -0.963  -0.073  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.903   0.452  -0.466  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.498   0.864   0.006  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.933   1.826  -0.480  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.974   1.289   0.240  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.192   2.577  -0.519  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -11.115   2.623  -1.570  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -9.472   3.727  -0.169  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -11.316   3.816  -2.274  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -9.673   4.919  -0.873  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -10.596   4.965  -1.924  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.779  -1.147   0.689  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.990   0.570  -1.535  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.899   0.733   0.277  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.649   1.514   1.245  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -11.671   1.737  -1.839  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -8.760   3.692   0.642  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -12.028   3.852  -3.086  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -9.117   5.805  -0.603  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -10.752   5.886  -2.467  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.930   0.141   0.946  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.561   0.489   1.448  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.470  -0.124   0.553  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.322  -0.222   0.948  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.488  -0.108   2.859  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.368   0.669   3.789  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.713   0.545   3.875  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -5.989   1.681   4.769  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.183   1.417   4.840  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.159   2.138   5.420  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.757   2.240   5.151  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.108   3.116   6.414  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -4.702   3.225   6.151  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -5.875   3.661   6.781  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.402  -0.629   1.322  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.442   1.558   1.498  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.816  -1.136   2.830  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.468  -0.068   3.210  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -8.320  -0.123   3.284  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.123   1.524   5.095  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -3.847   1.912   4.672  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.015   3.448   6.897  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -3.750   3.647   6.437  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -5.827   4.418   7.550  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.810  -0.526  -0.651  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.782  -1.116  -1.564  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.790  -0.033  -1.988  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.593  -0.252  -2.027  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.562  -1.643  -2.773  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.642  -2.463  -3.647  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.372  -3.798  -3.323  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.060  -1.887  -4.783  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.519  -4.556  -4.134  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.208  -2.645  -5.594  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -1.937  -3.980  -5.269  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.734  -0.431  -0.955  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.267  -1.917  -1.077  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.380  -2.261  -2.430  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.951  -0.813  -3.341  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.820  -4.242  -2.447  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.268  -0.857  -5.032  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.310  -5.586  -3.884  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -1.759  -2.201  -6.470  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.280  -4.566  -5.896  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.285   1.138  -2.285  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.384   2.263  -2.686  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.445   2.595  -1.528  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.283   2.899  -1.720  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.308   3.445  -2.990  1.00  0.00           C  
ATOM    237  OG  SER A  14      -4.139   3.122  -4.098  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.251   1.279  -2.226  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.819   1.997  -3.558  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.925   3.651  -2.132  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.709   4.317  -3.217  1.00  0.00           H  
ATOM    242  HG  SER A  14      -3.898   3.696  -4.828  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.949   2.508  -0.325  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.107   2.783   0.877  1.00  0.00           C  
ATOM    245  C   LEU A  15       0.018   1.745   0.954  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.156   2.073   1.235  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.057   2.646   2.073  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.324   3.028   3.362  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.137   4.080   4.119  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.153   1.785   4.239  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.883   2.240  -0.216  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.699   3.782   0.836  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.906   3.300   1.932  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.399   1.624   2.144  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.353   3.434   3.116  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -1.935   3.999   5.177  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -3.190   3.919   3.940  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -1.860   5.065   3.774  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.674   2.063   5.166  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -0.541   1.061   3.721  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.121   1.353   4.448  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.293   0.496   0.687  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.755  -0.571   0.721  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.819  -0.290  -0.342  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.999  -0.482  -0.121  1.00  0.00           O  
ATOM    266  CB  LEU A  16       0.012  -1.877   0.417  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.886  -3.076   0.796  1.00  0.00           C  
ATOM    268  CD1 LEU A  16       0.039  -4.110   1.540  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.463  -3.711  -0.472  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.217   0.264   0.452  1.00  0.00           H  
ATOM    271  HA  LEU A  16       1.208  -0.618   1.691  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -0.909  -1.906   0.983  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.217  -1.920  -0.638  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.693  -2.745   1.435  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.595  -4.629   0.837  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.573  -3.611   2.276  1.00  0.00           H  
ATOM    277 HD13 LEU A  16       0.688  -4.819   2.032  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.833  -2.936  -1.127  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.691  -4.272  -0.978  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       2.273  -4.375  -0.206  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.400   0.186  -1.484  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.373   0.515  -2.570  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.321   1.617  -2.088  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.500   1.622  -2.394  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.519   1.005  -3.745  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.286   0.818  -5.058  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.306   0.463  -6.177  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.014   2.118  -5.415  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.444   0.342  -1.617  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.928  -0.357  -2.852  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.600   0.437  -3.781  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.289   2.051  -3.610  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.006   0.020  -4.945  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.694   1.323  -6.407  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       0.674  -0.353  -5.856  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.856   0.167  -7.058  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       3.857   1.895  -6.052  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.363   2.596  -4.511  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.336   2.780  -5.934  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.804   2.533  -1.316  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.648   3.639  -0.772  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.606   3.087   0.286  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.736   3.524   0.406  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.660   4.631  -0.150  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.297   6.024  -0.092  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.640   6.930  -1.136  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.093   6.624   1.303  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.856   2.481  -1.081  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.197   4.110  -1.562  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.762   4.670  -0.751  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.409   4.309   0.850  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.354   5.944  -0.300  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.949   7.952  -0.971  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       1.566   6.861  -1.049  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       2.943   6.618  -2.125  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.730   7.637   1.210  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.033   6.628   1.834  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       2.373   6.033   1.850  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.159   2.117   1.040  1.00  0.00           N  
ATOM    320  CA  ALA A  19       5.032   1.506   2.090  1.00  0.00           C  
ATOM    321  C   ALA A  19       6.152   0.693   1.430  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.273   0.674   1.901  1.00  0.00           O  
ATOM    323  CB  ALA A  19       4.108   0.592   2.901  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.248   1.783   0.905  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.447   2.271   2.727  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.132   1.048   2.982  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.521   0.447   3.886  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.019  -0.362   2.402  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.853   0.029   0.337  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.897  -0.778  -0.371  1.00  0.00           C  
ATOM    331  C   ALA A  20       8.023   0.139  -0.865  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.189  -0.199  -0.782  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.170  -1.427  -1.552  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.941   0.069  -0.023  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.290  -1.539   0.283  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.890  -1.713  -2.304  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.469  -0.723  -1.976  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.639  -2.304  -1.211  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.679   1.303  -1.366  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.723   2.256  -1.852  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.561   2.732  -0.662  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.775   2.766  -0.723  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.733   1.556  -1.412  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.360   1.758  -2.569  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.249   3.106  -2.318  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.919   3.085   0.426  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.675   3.545   1.634  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.511   2.385   2.196  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.649   2.566   2.589  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.601   3.986   2.642  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.245   4.273   4.002  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.914   5.257   2.134  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.939   3.037   0.453  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.312   4.380   1.384  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.868   3.198   2.751  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.478   3.340   4.494  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.559   4.840   4.613  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      10.152   4.841   3.858  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       8.605   6.086   2.189  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.049   5.468   2.745  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.604   5.115   1.109  1.00  0.00           H  
ATOM    362  N   GLY A  23       9.955   1.195   2.224  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.710   0.015   2.747  1.00  0.00           C  
ATOM    364  C   GLY A  23      11.948  -0.228   1.879  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.045  -0.378   2.381  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.038   1.077   1.895  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.014   0.205   3.766  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.077  -0.860   2.716  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.782  -0.255   0.577  1.00  0.00           N  
ATOM    370  CA  ILE A  24      12.955  -0.475  -0.326  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.922   0.712  -0.217  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.121   0.539  -0.281  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.372  -0.583  -1.744  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.615  -1.912  -1.895  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.499  -0.516  -2.782  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.577  -3.093  -1.721  1.00  0.00           C  
ATOM    377  H   ILE A  24      10.887  -0.123   0.196  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.465  -1.393  -0.061  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.689   0.240  -1.909  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      10.840  -1.969  -1.145  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.167  -1.958  -2.877  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.302  -1.175  -2.485  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.870   0.496  -2.847  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.119  -0.824  -3.746  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      12.129  -3.986  -2.133  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      12.776  -3.243  -0.670  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      13.503  -2.884  -2.237  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.415   1.912  -0.033  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.329   3.091   0.103  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.217   2.916   1.344  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.317   3.433   1.407  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.422   4.312   0.259  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.262   5.563   0.158  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.555   6.112  -1.097  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.752   6.171   1.319  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.336   7.269  -1.188  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.533   7.329   1.228  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.825   7.878  -0.025  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.594   9.019  -0.116  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.444   2.033   0.030  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.938   3.194  -0.780  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.679   4.312  -0.525  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.934   4.282   1.220  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.181   5.640  -1.994  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.530   5.745   2.286  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.561   7.694  -2.156  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.911   7.798   2.125  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.516   8.753  -0.166  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.756   2.172   2.320  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.583   1.931   3.539  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.621   0.841   3.235  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.673   0.784   3.843  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.599   1.457   4.613  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.750   2.637   5.091  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.413   2.120   5.628  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.490   3.384   6.205  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.873   1.752   2.241  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.070   2.842   3.853  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.956   0.694   4.199  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.148   1.049   5.449  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.568   3.309   4.264  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.540   1.779   6.645  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.071   1.301   5.013  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      11.683   2.916   5.604  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      15.525   3.515   5.924  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.436   2.812   7.119  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.033   4.350   6.356  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.330  -0.021   2.283  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.291  -1.107   1.919  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.495  -1.173   0.390  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.334  -2.225  -0.202  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.622  -2.388   2.422  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.683  -3.474   2.629  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.256  -3.371   4.045  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.048  -4.853   2.437  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.480   0.051   1.803  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.235  -0.963   2.420  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.118  -2.188   3.356  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      15.899  -2.725   1.689  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.478  -3.340   1.910  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.213  -3.868   4.083  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      17.578  -3.840   4.743  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.379  -2.331   4.308  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      16.341  -5.040   3.232  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      17.820  -5.610   2.457  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      16.538  -4.886   1.485  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.846  -0.054  -0.213  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.069  -0.015  -1.673  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.538  -0.321  -2.008  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.861  -0.709  -3.113  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.700   1.419  -2.039  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.883   2.228  -0.782  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.066   1.270   0.377  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.411  -0.705  -2.177  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.354   1.785  -2.818  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.670   1.470  -2.360  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.749   2.865  -0.877  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.006   2.833  -0.612  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.068   1.350   0.777  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.342   1.461   1.142  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.426  -0.153  -1.056  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.870  -0.438  -1.306  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.245  -1.804  -0.719  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.012  -2.548  -1.301  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.624   0.680  -0.582  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.902   1.024  -1.349  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      24.057   2.130  -1.825  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.834   0.119  -1.489  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.139   0.157  -0.172  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.087  -0.406  -2.362  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.995   1.556  -0.520  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.883   0.353   0.414  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.715  -0.774  -1.103  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      25.656   0.335  -1.979  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.705  -2.135   0.431  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.018  -3.454   1.065  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.120  -4.550   0.479  1.00  0.00           C  
ATOM    478  O   ARG A  30      21.607  -5.653   0.303  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.722  -3.268   2.557  1.00  0.00           C  
ATOM    480  CG  ARG A  30      22.717  -2.276   3.171  1.00  0.00           C  
ATOM    481  CD  ARG A  30      22.133  -1.710   4.472  1.00  0.00           C  
ATOM    482  NE  ARG A  30      22.419  -0.244   4.433  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      21.850   0.514   3.531  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      20.550   0.636   3.505  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      22.586   1.152   2.659  1.00  0.00           N  
ATOM    486  OXT ARG A  30      19.959  -4.267   0.219  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.088  -1.518   0.875  1.00  0.00           H  
ATOM    488  HA  ARG A  30      23.058  -3.702   0.923  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      20.716  -2.890   2.679  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.810  -4.219   3.061  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      23.647  -2.785   3.383  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      22.897  -1.470   2.476  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      21.067  -1.887   4.509  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      22.618  -2.158   5.325  1.00  0.00           H  
ATOM    495  HE  ARG A  30      23.031   0.151   5.090  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      19.988   0.151   4.177  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      20.114   1.210   2.811  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      23.583   1.060   2.681  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      22.154   1.735   1.970  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   HIS A   1     -22.339   7.259  11.363  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.090   5.792  11.199  1.00  0.00           C  
ATOM      3  C   HIS A   1     -22.148   5.402   9.713  1.00  0.00           C  
ATOM      4  O   HIS A   1     -22.848   4.485   9.327  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.214   5.105  11.979  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -22.789   4.903  13.409  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -22.022   3.818  13.806  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -23.014   5.638  14.546  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -21.816   3.930  15.130  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.400   5.022  15.632  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -21.134   5.524  11.619  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -24.099   5.723  11.950  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -23.428   4.148  11.528  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -21.691   3.098  13.227  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -23.584   6.554  14.591  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -21.248   3.223  15.717  1.00  0.00           H  
ATOM     17  N   SER A   2     -21.413   6.094   8.880  1.00  0.00           N  
ATOM     18  CA  SER A   2     -21.418   5.773   7.419  1.00  0.00           C  
ATOM     19  C   SER A   2     -20.025   5.306   6.972  1.00  0.00           C  
ATOM     20  O   SER A   2     -19.463   5.822   6.023  1.00  0.00           O  
ATOM     21  CB  SER A   2     -21.807   7.081   6.727  1.00  0.00           C  
ATOM     22  OG  SER A   2     -22.589   6.789   5.576  1.00  0.00           O  
ATOM     23  H   SER A   2     -20.857   6.825   9.216  1.00  0.00           H  
ATOM     24  HA  SER A   2     -22.153   5.013   7.205  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -22.384   7.693   7.401  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -20.911   7.616   6.439  1.00  0.00           H  
ATOM     27  HG  SER A   2     -23.512   6.769   5.841  1.00  0.00           H  
ATOM     28  N   VAL A   3     -19.470   4.327   7.652  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -18.112   3.801   7.284  1.00  0.00           C  
ATOM     30  C   VAL A   3     -17.088   4.948   7.210  1.00  0.00           C  
ATOM     31  O   VAL A   3     -16.419   5.136   6.209  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -18.288   3.129   5.911  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -17.048   2.287   5.586  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -19.521   2.217   5.929  1.00  0.00           C  
ATOM     35  H   VAL A   3     -19.951   3.932   8.409  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -17.792   3.067   8.009  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -18.411   3.890   5.155  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -16.177   2.741   6.035  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -16.918   2.240   4.515  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -17.178   1.290   5.978  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -20.415   2.822   5.882  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -19.527   1.636   6.839  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -19.490   1.553   5.078  1.00  0.00           H  
ATOM     44  N   SER A   4     -16.960   5.712   8.266  1.00  0.00           N  
ATOM     45  CA  SER A   4     -15.981   6.846   8.264  1.00  0.00           C  
ATOM     46  C   SER A   4     -14.587   6.368   8.696  1.00  0.00           C  
ATOM     47  O   SER A   4     -13.593   7.018   8.433  1.00  0.00           O  
ATOM     48  CB  SER A   4     -16.536   7.856   9.270  1.00  0.00           C  
ATOM     49  OG  SER A   4     -15.840   9.089   9.133  1.00  0.00           O  
ATOM     50  H   SER A   4     -17.506   5.540   9.060  1.00  0.00           H  
ATOM     51  HA  SER A   4     -15.931   7.289   7.290  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -17.584   8.019   9.079  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -16.411   7.469  10.274  1.00  0.00           H  
ATOM     54  HG  SER A   4     -16.410   9.790   9.456  1.00  0.00           H  
ATOM     55  N   HIS A   5     -14.512   5.240   9.352  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -13.188   4.709   9.805  1.00  0.00           C  
ATOM     57  C   HIS A   5     -13.175   3.173   9.727  1.00  0.00           C  
ATOM     58  O   HIS A   5     -12.647   2.503  10.596  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -13.055   5.180  11.258  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -12.023   6.272  11.344  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -10.746   6.045  11.833  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -12.065   7.603  11.009  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -10.078   7.211  11.779  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -10.835   8.194  11.284  1.00  0.00           N  
ATOM     65  H   HIS A   5     -15.329   4.739   9.545  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -12.391   5.122   9.208  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -14.006   5.556  11.602  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -12.752   4.350  11.881  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -10.394   5.190  12.159  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -12.921   8.113  10.593  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -9.053   7.337  12.095  1.00  0.00           H  
ATOM     72  N   ALA A   6     -13.749   2.612   8.690  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -13.773   1.120   8.554  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.637   0.631   7.638  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.776  -0.366   6.953  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -15.136   0.803   7.936  1.00  0.00           C  
ATOM     77  H   ALA A   6     -14.167   3.172   8.000  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -13.696   0.655   9.525  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -15.331  -0.257   8.017  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -15.136   1.090   6.895  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -15.906   1.351   8.460  1.00  0.00           H  
ATOM     82  N   ARG A   7     -11.516   1.320   7.630  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -10.356   0.907   6.770  1.00  0.00           C  
ATOM     84  C   ARG A   7     -10.780   0.793   5.294  1.00  0.00           C  
ATOM     85  O   ARG A   7     -11.107  -0.280   4.822  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -9.905  -0.453   7.321  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -8.422  -0.392   7.697  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -8.245   0.457   8.960  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -7.429   1.627   8.529  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -6.154   1.673   8.806  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -5.756   2.133   9.963  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -5.281   1.256   7.928  1.00  0.00           N  
ATOM     93  H   ARG A   7     -11.431   2.114   8.197  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -9.554   1.620   6.867  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -10.489  -0.699   8.197  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -10.052  -1.214   6.569  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -8.057  -1.392   7.881  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -7.865   0.050   6.885  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -9.208   0.783   9.333  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -7.718  -0.102   9.717  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -7.849   2.364   8.036  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -6.428   2.451  10.633  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -4.780   2.170  10.180  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -5.587   0.904   7.043  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -4.304   1.287   8.140  1.00  0.00           H  
ATOM    106  N   PRO A   8     -10.755   1.913   4.607  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -11.140   1.938   3.170  1.00  0.00           C  
ATOM    108  C   PRO A   8     -10.064   1.257   2.312  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.054   1.850   1.980  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -11.239   3.429   2.850  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -10.354   4.099   3.852  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -10.374   3.247   5.095  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -12.099   1.465   3.025  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -10.887   3.621   1.845  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -12.255   3.773   2.966  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -9.347   4.169   3.464  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -10.732   5.083   4.080  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -9.393   3.222   5.551  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -11.110   3.612   5.793  1.00  0.00           H  
ATOM    120  N   ARG A   9     -10.278   0.013   1.955  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.275  -0.727   1.120  1.00  0.00           C  
ATOM    122  C   ARG A   9      -9.100  -0.048  -0.248  1.00  0.00           C  
ATOM    123  O   ARG A   9      -8.029  -0.078  -0.825  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -9.855  -2.135   0.947  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -9.596  -2.959   2.212  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -10.896  -3.105   3.009  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -10.512  -3.845   4.245  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -11.176  -4.911   4.603  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -10.961  -6.047   3.993  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -12.055  -4.839   5.569  1.00  0.00           N  
ATOM    131  H   ARG A   9     -11.101  -0.437   2.240  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.327  -0.783   1.635  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -10.919  -2.066   0.772  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.383  -2.616   0.104  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -9.233  -3.939   1.934  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -8.857  -2.462   2.822  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -11.294  -2.131   3.260  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -11.622  -3.674   2.448  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -9.761  -3.529   4.791  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -10.289  -6.097   3.253  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -11.466  -6.866   4.263  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -12.218  -3.967   6.033  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -12.564  -5.653   5.846  1.00  0.00           H  
ATOM    144  N   TRP A  10     -10.144   0.561  -0.763  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.049   1.248  -2.094  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.906   2.274  -2.087  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.177   2.407  -3.052  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.397   1.956  -2.285  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.486   0.942  -2.450  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.819   0.338  -3.616  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -13.390   0.405  -1.440  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.866  -0.536  -3.383  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -14.253  -0.530  -2.058  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -13.541   0.637  -0.060  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -15.232  -1.211  -1.333  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -14.525  -0.048   0.672  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -15.367  -0.969   0.037  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.990   0.567  -0.272  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.899   0.524  -2.879  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.606   2.569  -1.421  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.352   2.581  -3.166  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.343   0.509  -4.569  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -14.294  -1.097  -4.062  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.897   1.345   0.439  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -15.879  -1.921  -1.827  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -14.632   0.137   1.731  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -16.122  -1.492   0.605  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.746   2.993  -1.002  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -7.650   4.006  -0.918  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.452   3.425  -0.156  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.313   3.739  -0.447  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.252   5.188  -0.152  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -9.143   5.988  -1.074  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -8.586   6.941  -1.935  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -10.528   5.775  -1.066  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -9.414   7.682  -2.788  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -11.354   6.516  -1.919  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -10.797   7.468  -2.780  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.346   2.861  -0.238  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.351   4.320  -1.906  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -8.832   4.820   0.682  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -7.456   5.820   0.215  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -7.518   7.105  -1.942  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.958   5.040  -0.402  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -8.984   8.416  -3.453  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -12.421   6.351  -1.913  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -11.435   8.039  -3.439  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.701   2.578   0.815  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.578   1.971   1.598  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.706   1.082   0.702  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.536   0.888   0.969  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.255   1.146   2.701  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.225   0.360   3.448  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -5.013  -0.968   3.308  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -4.265   0.827   4.441  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -3.986  -1.348   4.151  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -3.493  -0.277   4.872  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -3.995   2.086   5.003  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -2.486  -0.135   5.827  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -2.984   2.233   5.966  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -2.230   1.124   6.377  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.630   2.340   1.031  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -4.978   2.744   2.035  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.766   1.809   3.382  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -6.969   0.470   2.254  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -5.557  -1.625   2.644  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -3.637  -2.258   4.241  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.569   2.948   4.694  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -1.910  -0.992   6.142  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -2.784   3.204   6.392  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -1.454   1.242   7.118  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.261   0.556  -0.358  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.454  -0.309  -1.276  1.00  0.00           C  
ATOM    214  C   PHE A  13      -3.279   0.494  -1.838  1.00  0.00           C  
ATOM    215  O   PHE A  13      -2.160   0.019  -1.899  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.411  -0.728  -2.397  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.675  -1.600  -3.388  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.998  -1.016  -4.466  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.670  -2.990  -3.226  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -3.316  -1.823  -5.383  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.986  -3.797  -4.144  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -3.309  -3.214  -5.222  1.00  0.00           C  
ATOM    223  H   PHE A  13      -6.203   0.736  -0.552  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -4.094  -1.172  -0.753  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -6.239  -1.278  -1.976  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.782   0.153  -2.901  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -4.002   0.056  -4.589  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -5.191  -3.440  -2.394  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.793  -1.374  -6.214  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -3.981  -4.870  -4.020  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.783  -3.837  -5.929  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.532   1.714  -2.229  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.437   2.578  -2.772  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.389   2.820  -1.684  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.205   2.899  -1.953  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.113   3.891  -3.178  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.401   4.472  -4.265  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.442   2.064  -2.150  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.984   2.113  -3.624  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -4.127   3.697  -3.483  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.116   4.568  -2.333  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.724   4.075  -5.078  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.825   2.912  -0.456  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.873   3.121   0.676  1.00  0.00           C  
ATOM    245  C   LEU A  15       0.003   1.874   0.841  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.199   1.971   1.039  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.758   3.328   1.909  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -0.929   3.932   3.045  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -1.809   4.872   3.872  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.398   2.809   3.941  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.784   2.823  -0.278  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.262   3.994   0.503  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.570   3.996   1.660  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.160   2.377   2.226  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.101   4.488   2.630  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -1.184   5.483   4.507  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.483   4.290   4.482  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -2.379   5.507   3.210  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.075   1.968   3.905  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -0.320   3.165   4.957  1.00  0.00           H  
ATOM    261 HD23 LEU A  15       0.577   2.502   3.592  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.587   0.704   0.743  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.202  -0.562   0.876  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.261  -0.633  -0.225  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.392  -1.024   0.006  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.822  -1.692   0.720  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.232  -3.004   1.250  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.266  -3.711   2.130  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.137  -3.909   0.072  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.553   0.659   0.571  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.667  -0.610   1.838  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.715  -1.447   1.277  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -1.072  -1.808  -0.324  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.651  -2.792   1.834  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -2.112  -4.005   1.527  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.595  -3.039   2.909  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.819  -4.587   2.575  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.648  -3.328  -0.682  1.00  0.00           H  
ATOM    279 HD22 LEU A  16      -0.761  -4.335  -0.351  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.784  -4.703   0.415  1.00  0.00           H  
ATOM    281  N   LEU A  17       0.902  -0.230  -1.413  1.00  0.00           N  
ATOM    282  CA  LEU A  17       1.876  -0.235  -2.545  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.016   0.743  -2.240  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.153   0.535  -2.619  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.075   0.223  -3.769  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.749  -0.284  -5.046  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       0.682  -0.646  -6.082  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.659   0.812  -5.611  1.00  0.00           C  
ATOM    289  H   LEU A  17      -0.011   0.094  -1.551  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.264  -1.222  -2.701  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.071  -0.175  -3.709  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.032   1.302  -3.788  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.338  -1.160  -4.818  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.335   0.252  -6.571  1.00  0.00           H  
ATOM    295 HD12 LEU A  17      -0.149  -1.130  -5.588  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.104  -1.316  -6.814  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       3.464   0.358  -6.171  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.068   1.395  -4.800  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.086   1.455  -6.263  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.705   1.796  -1.533  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.742   2.802  -1.157  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.602   2.258  -0.010  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.783   2.536   0.081  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.951   4.041  -0.707  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.639   5.324  -1.194  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       5.049   5.417  -0.604  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.726   5.319  -2.724  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.782   1.914  -1.234  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.356   3.038  -2.001  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.953   3.995  -1.119  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.890   4.055   0.371  1.00  0.00           H  
ATOM    312  HG  LEU A  18       3.064   6.180  -0.872  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       5.427   6.419  -0.732  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       5.698   4.719  -1.112  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       5.015   5.176   0.447  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.792   4.966  -3.137  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.527   4.666  -3.039  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.919   6.320  -3.077  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.012   1.474   0.856  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.776   0.888   2.003  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.923   0.010   1.482  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.019   0.035   2.009  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.759   0.045   2.775  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.061   1.265   0.744  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.162   1.672   2.635  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       2.836   0.596   2.874  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.152  -0.180   3.756  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.575  -0.875   2.241  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.678  -0.755   0.443  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.758  -1.625  -0.123  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.901  -0.751  -0.653  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.064  -1.046  -0.447  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.097  -2.400  -1.266  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.787  -0.749   0.030  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.122  -2.309   0.627  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.862  -2.845  -1.886  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.499  -1.726  -1.861  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.468  -3.177  -0.858  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.574   0.332  -1.322  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.631   1.242  -1.856  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.444   1.822  -0.693  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.647   1.967  -0.783  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.628   0.550  -1.464  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.287   0.686  -2.512  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.170   2.048  -2.405  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.793   2.144   0.402  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.528   2.706   1.582  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.527   1.669   2.116  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.647   1.998   2.458  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.446   3.014   2.628  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.100   3.489   3.930  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.520   4.116   2.102  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.822   2.010   0.450  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.042   3.613   1.305  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.869   2.121   2.822  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.377   4.034   4.518  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.935   4.133   3.699  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.448   2.633   4.490  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.830   5.070   2.503  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.505   3.910   2.405  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.573   4.148   1.023  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.130   0.417   2.177  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.057  -0.646   2.673  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.285  -0.711   1.759  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.406  -0.817   2.219  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.225   0.176   1.888  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.367  -0.413   3.682  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.553  -1.600   2.662  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.078  -0.627   0.466  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.232  -0.662  -0.487  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.074   0.610  -0.320  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.284   0.575  -0.426  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.604  -0.723  -1.886  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.874  -2.060  -2.065  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.695  -0.597  -2.954  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.690  -1.874  -3.015  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.164  -0.527   0.123  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.841  -1.539  -0.311  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.899   0.090  -1.998  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.556  -2.790  -2.475  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.513  -2.404  -1.107  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.363  -1.071  -3.866  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.598  -1.079  -2.606  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.895   0.447  -3.143  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.053  -1.084  -2.648  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.127  -2.794  -3.072  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      11.055  -1.615  -3.998  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.443   1.731  -0.039  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.214   2.998   0.159  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.130   2.870   1.388  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.123   3.564   1.506  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.164   4.088   0.382  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.863   5.405   0.619  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.396   6.121  -0.460  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.988   5.904   1.921  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.052   7.336  -0.236  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.642   7.120   2.144  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.174   7.835   1.065  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.821   9.031   1.286  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.466   1.732   0.055  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.797   3.222  -0.720  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.531   4.165  -0.490  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.562   3.840   1.243  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.303   5.735  -1.465  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.579   5.350   2.753  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.463   7.889  -1.067  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.737   7.506   3.148  1.00  0.00           H  
ATOM    408  HH  TYR A  25      15.157   9.720   1.363  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.809   1.975   2.293  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.669   1.777   3.499  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.827   0.830   3.153  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.871   0.863   3.775  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.753   1.141   4.550  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.340   2.195   5.582  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.030   2.855   5.148  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.142   1.522   6.945  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.011   1.420   2.171  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.045   2.722   3.855  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.872   0.743   4.066  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.279   0.340   5.047  1.00  0.00           H  
ATOM    421  HG  LEU A  26      15.113   2.945   5.659  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      13.172   3.344   4.196  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.733   3.586   5.886  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.260   2.103   5.055  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      15.092   1.156   7.306  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.453   0.697   6.843  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      13.743   2.240   7.646  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.647  -0.015   2.160  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.733  -0.964   1.769  1.00  0.00           C  
ATOM    430  C   LEU A  27      18.085  -0.852   0.264  1.00  0.00           C  
ATOM    431  O   LEU A  27      18.244  -1.865  -0.395  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.148  -2.345   2.078  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.282  -3.357   2.267  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.693  -3.398   3.741  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.805  -4.747   1.835  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.797  -0.023   1.673  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.612  -0.799   2.372  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.557  -2.290   2.982  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.517  -2.658   1.256  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.131  -3.063   1.666  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      17.998  -4.015   4.292  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      18.683  -2.397   4.146  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      19.688  -3.811   3.826  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.487  -4.713   0.803  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      16.976  -5.052   2.457  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.613  -5.454   1.940  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.213   0.362  -0.244  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.560   0.549  -1.670  1.00  0.00           C  
ATOM    449  C   PRO A  28      20.086   0.585  -1.841  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.637  -0.065  -2.709  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.935   1.900  -2.006  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.831   2.642  -0.702  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.051   1.656   0.427  1.00  0.00           C  
ATOM    454  HA  PRO A  28      18.122  -0.225  -2.277  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.565   2.442  -2.697  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.951   1.760  -2.426  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.578   3.421  -0.661  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.847   3.077  -0.611  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      18.941   1.912   0.984  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.199   1.637   1.070  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.766   1.331  -1.005  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.255   1.408  -1.089  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.901   0.680   0.103  1.00  0.00           C  
ATOM    464  O   ASN A  29      24.099   0.751   0.296  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.579   2.905  -1.045  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.658   3.227  -2.083  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      24.784   2.787  -1.962  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      23.361   3.981  -3.107  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.295   1.834  -0.309  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.602   0.985  -2.019  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.687   3.473  -1.264  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.941   3.166  -0.062  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      22.454   4.338  -3.208  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      24.047   4.191  -3.775  1.00  0.00           H  
ATOM    475  N   ARG A  30      22.113  -0.014   0.905  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.669  -0.747   2.092  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.334   0.235   3.076  1.00  0.00           C  
ATOM    478  O   ARG A  30      22.906   1.379   3.127  1.00  0.00           O  
ATOM    479  CB  ARG A  30      23.691  -1.741   1.515  1.00  0.00           C  
ATOM    480  CG  ARG A  30      23.135  -3.162   1.613  1.00  0.00           C  
ATOM    481  CD  ARG A  30      23.313  -3.684   3.042  1.00  0.00           C  
ATOM    482  NE  ARG A  30      22.840  -5.096   2.996  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      23.699  -6.068   2.836  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      24.294  -6.589   3.877  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      23.962  -6.513   1.636  1.00  0.00           N  
ATOM    486  OXT ARG A  30      24.249  -0.176   3.775  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.151  -0.052   0.728  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.880  -1.286   2.591  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      23.881  -1.501   0.478  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      24.613  -1.677   2.073  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      22.085  -3.156   1.360  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      23.668  -3.805   0.929  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      24.355  -3.641   3.330  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      22.707  -3.113   3.729  1.00  0.00           H  
ATOM    495  HE  ARG A  30      21.884  -5.296   3.086  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      24.092  -6.243   4.793  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      24.952  -7.333   3.758  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      23.507  -6.109   0.842  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      24.620  -7.256   1.509  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   HIS A   1     -13.765   7.195  14.306  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -13.275   5.809  14.576  1.00  0.00           C  
ATOM      3  C   HIS A   1     -14.258   4.776  14.005  1.00  0.00           C  
ATOM      4  O   HIS A   1     -14.822   3.972  14.725  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -13.203   5.697  16.101  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -11.853   6.158  16.580  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.764   5.304  16.656  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -11.401   7.381  17.011  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -9.721   6.017  17.116  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -10.054   7.290  17.348  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -12.294   5.668  14.150  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -13.973   6.314  16.541  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -13.356   4.669  16.391  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -10.757   4.352  16.419  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -12.000   8.278  17.078  1.00  0.00           H  
ATOM     16  HE1 HIS A   1      -8.733   5.611  17.277  1.00  0.00           H  
ATOM     17  N   SER A   2     -14.461   4.795  12.714  1.00  0.00           N  
ATOM     18  CA  SER A   2     -15.403   3.818  12.081  1.00  0.00           C  
ATOM     19  C   SER A   2     -14.626   2.734  11.315  1.00  0.00           C  
ATOM     20  O   SER A   2     -15.126   2.164  10.364  1.00  0.00           O  
ATOM     21  CB  SER A   2     -16.257   4.653  11.120  1.00  0.00           C  
ATOM     22  OG  SER A   2     -15.407   5.370  10.229  1.00  0.00           O  
ATOM     23  H   SER A   2     -13.993   5.450  12.158  1.00  0.00           H  
ATOM     24  HA  SER A   2     -16.033   3.365  12.830  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -16.899   4.003  10.551  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -16.862   5.345  11.691  1.00  0.00           H  
ATOM     27  HG  SER A   2     -15.956   5.740   9.531  1.00  0.00           H  
ATOM     28  N   VAL A   3     -13.408   2.448  11.729  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -12.578   1.403  11.038  1.00  0.00           C  
ATOM     30  C   VAL A   3     -12.571   1.640   9.517  1.00  0.00           C  
ATOM     31  O   VAL A   3     -12.770   0.731   8.732  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -13.235   0.055  11.386  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -12.289  -1.089  11.007  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -13.521  -0.014  12.891  1.00  0.00           C  
ATOM     35  H   VAL A   3     -13.034   2.923  12.500  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -11.570   1.424  11.418  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -14.159  -0.048  10.836  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -11.307  -0.893  11.412  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -12.227  -1.165   9.931  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -12.666  -2.017  11.411  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -14.531   0.320  13.080  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -12.826   0.622  13.420  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -13.409  -1.033  13.233  1.00  0.00           H  
ATOM     44  N   SER A   4     -12.338   2.863   9.099  1.00  0.00           N  
ATOM     45  CA  SER A   4     -12.313   3.169   7.633  1.00  0.00           C  
ATOM     46  C   SER A   4     -10.927   2.891   7.038  1.00  0.00           C  
ATOM     47  O   SER A   4     -10.777   2.758   5.838  1.00  0.00           O  
ATOM     48  CB  SER A   4     -12.658   4.654   7.524  1.00  0.00           C  
ATOM     49  OG  SER A   4     -13.255   4.906   6.259  1.00  0.00           O  
ATOM     50  H   SER A   4     -12.177   3.579   9.750  1.00  0.00           H  
ATOM     51  HA  SER A   4     -13.053   2.584   7.124  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -13.352   4.924   8.304  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -11.755   5.242   7.632  1.00  0.00           H  
ATOM     54  HG  SER A   4     -12.554   4.971   5.606  1.00  0.00           H  
ATOM     55  N   HIS A   5      -9.921   2.793   7.866  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -8.543   2.513   7.355  1.00  0.00           C  
ATOM     57  C   HIS A   5      -8.129   1.076   7.707  1.00  0.00           C  
ATOM     58  O   HIS A   5      -6.970   0.796   7.950  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -7.642   3.533   8.060  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -7.439   4.725   7.163  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -6.550   4.707   6.100  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -8.005   5.976   7.157  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -6.606   5.912   5.505  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -7.477   6.724   6.109  1.00  0.00           N  
ATOM     65  H   HIS A   5     -10.074   2.897   8.826  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -8.502   2.663   6.287  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -8.106   3.850   8.981  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -6.685   3.080   8.275  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -5.983   3.955   5.832  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -8.746   6.326   7.860  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -6.018   6.189   4.641  1.00  0.00           H  
ATOM     72  N   ALA A   6      -9.075   0.165   7.732  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -8.752  -1.259   8.064  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.859  -2.189   7.544  1.00  0.00           C  
ATOM     75  O   ALA A   6     -10.272  -3.114   8.218  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.683  -1.303   9.593  1.00  0.00           C  
ATOM     77  H   ALA A   6     -10.000   0.417   7.530  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -7.798  -1.537   7.644  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -7.899  -0.645   9.937  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -8.473  -2.312   9.915  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.628  -0.983  10.006  1.00  0.00           H  
ATOM     82  N   ARG A   7     -10.339  -1.946   6.345  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -11.420  -2.807   5.767  1.00  0.00           C  
ATOM     84  C   ARG A   7     -11.546  -2.564   4.251  1.00  0.00           C  
ATOM     85  O   ARG A   7     -11.343  -3.476   3.472  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -12.705  -2.398   6.499  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -13.183  -3.551   7.386  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -14.082  -3.002   8.497  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -14.947  -4.148   8.896  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -16.185  -4.212   8.480  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -16.446  -4.632   7.270  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -17.159  -3.854   9.275  1.00  0.00           N  
ATOM     93  H   ARG A   7      -9.984  -1.197   5.824  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -11.206  -3.848   5.958  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -12.510  -1.530   7.112  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -13.471  -2.164   5.777  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -13.738  -4.257   6.786  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -12.330  -4.045   7.826  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -13.482  -2.672   9.334  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -14.689  -2.191   8.125  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -14.587  -4.856   9.472  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -15.699  -4.903   6.662  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -17.393  -4.681   6.949  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -16.957  -3.532  10.200  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -18.108  -3.901   8.960  1.00  0.00           H  
ATOM    106  N   PRO A   8     -11.871  -1.340   3.871  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -12.009  -1.009   2.431  1.00  0.00           C  
ATOM    108  C   PRO A   8     -10.630  -0.919   1.766  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.667  -0.471   2.361  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.708   0.347   2.434  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -12.372   0.957   3.755  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -12.138  -0.172   4.724  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -12.625  -1.741   1.932  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.335   0.962   1.626  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.776   0.220   2.347  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.477   1.558   3.666  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -13.193   1.566   4.100  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -11.286   0.044   5.350  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -13.018  -0.343   5.322  1.00  0.00           H  
ATOM    120  N   ARG A   9     -10.537  -1.344   0.535  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.228  -1.297  -0.193  1.00  0.00           C  
ATOM    122  C   ARG A   9      -9.235  -0.156  -1.230  1.00  0.00           C  
ATOM    123  O   ARG A   9      -9.773   0.905  -0.978  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -9.100  -2.678  -0.861  1.00  0.00           C  
ATOM    125  CG  ARG A   9     -10.261  -2.907  -1.837  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -9.815  -3.856  -2.955  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -10.591  -5.112  -2.735  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -10.029  -6.276  -2.942  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -9.499  -6.547  -4.107  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -10.004  -7.167  -1.987  1.00  0.00           N  
ATOM    131  H   ARG A   9     -11.332  -1.697   0.089  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.420  -1.155   0.509  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -8.163  -2.731  -1.396  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.119  -3.445  -0.100  1.00  0.00           H  
ATOM    135  HG2 ARG A   9     -11.096  -3.341  -1.306  1.00  0.00           H  
ATOM    136  HG3 ARG A   9     -10.562  -1.964  -2.268  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -10.050  -3.432  -3.921  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -8.757  -4.057  -2.879  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -11.524  -5.066  -2.436  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -9.523  -5.864  -4.839  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -9.068  -7.434  -4.268  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -10.413  -6.961  -1.097  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -9.575  -8.058  -2.144  1.00  0.00           H  
ATOM    144  N   TRP A  10      -8.631  -0.365  -2.388  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -8.583   0.695  -3.453  1.00  0.00           C  
ATOM    146  C   TRP A  10      -7.768   1.907  -2.968  1.00  0.00           C  
ATOM    147  O   TRP A  10      -6.593   2.020  -3.265  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -10.045   1.075  -3.744  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.445   0.533  -5.081  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -10.972  -0.694  -5.296  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -10.360   1.177  -6.386  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.216  -0.845  -6.650  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -10.854   0.280  -7.363  1.00  0.00           C  
ATOM    154  CE3 TRP A  10      -9.904   2.437  -6.812  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -10.897   0.624  -8.715  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10      -9.946   2.785  -8.171  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -10.442   1.880  -9.121  1.00  0.00           C  
ATOM    158  H   TRP A  10      -8.199  -1.228  -2.558  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -8.131   0.290  -4.346  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -10.687   0.660  -2.983  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -10.144   2.151  -3.750  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.172  -1.434  -4.536  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -11.597  -1.644  -7.070  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -9.522   3.142  -6.089  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -11.280  -0.077  -9.442  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10      -9.593   3.757  -8.488  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -10.470   2.154 -10.165  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.369   2.805  -2.218  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -7.604   3.991  -1.716  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.500   3.529  -0.749  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.433   4.109  -0.691  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.639   4.890  -1.009  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.933   4.375   0.384  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -9.950   3.437   0.585  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -8.183   4.838   1.473  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -10.219   2.961   1.873  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -8.452   4.361   2.761  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -9.469   3.422   2.960  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.313   2.692  -1.980  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.166   4.524  -2.546  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -8.250   5.894  -0.942  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.552   4.900  -1.586  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -10.531   3.080  -0.253  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -7.397   5.562   1.320  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -11.004   2.237   2.027  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -7.874   4.717   3.601  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -9.677   3.055   3.954  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.747   2.475  -0.005  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.712   1.960   0.942  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.729   1.043   0.201  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.612   0.836   0.639  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.498   1.189   2.011  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.558   0.388   2.855  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -5.331  -0.937   2.717  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -4.716   0.836   3.957  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -4.403  -1.332   3.663  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -3.996  -0.276   4.453  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.513   2.085   4.568  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -3.102  -0.151   5.517  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -3.615   2.215   5.639  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -2.912   1.098   6.113  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.611   2.016  -0.079  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.183   2.778   1.390  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -7.034   1.887   2.636  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -7.202   0.526   1.531  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -5.797  -1.582   1.986  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -4.066  -2.245   3.775  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -5.050   2.951   4.210  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -2.562  -1.014   5.878  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -3.466   3.179   6.103  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -2.223   1.203   6.938  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.135   0.509  -0.921  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.225  -0.384  -1.705  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.994   0.399  -2.154  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.880  -0.085  -2.088  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.045  -0.843  -2.912  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.470  -2.130  -3.447  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.753  -3.342  -2.806  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.655  -2.113  -4.586  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -4.221  -4.537  -3.304  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.124  -3.308  -5.083  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -3.407  -4.521  -4.443  1.00  0.00           C  
ATOM    223  H   PHE A  13      -6.033   0.703  -1.252  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.931  -1.226  -1.113  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -6.070  -1.003  -2.612  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.009  -0.086  -3.681  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -5.379  -3.352  -1.927  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.436  -1.176  -5.078  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -4.440  -5.472  -2.809  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.496  -3.296  -5.962  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.997  -5.443  -4.826  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.192   1.615  -2.587  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.036   2.459  -3.020  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.134   2.734  -1.818  1.00  0.00           C  
ATOM    235  O   SER A  14       0.076   2.776  -1.931  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.647   3.758  -3.547  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.774   3.675  -4.959  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.101   1.974  -2.609  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.483   1.966  -3.793  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.622   3.905  -3.111  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.008   4.590  -3.281  1.00  0.00           H  
ATOM    242  HG  SER A  14      -3.367   4.374  -5.246  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.728   2.893  -0.664  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.929   3.138   0.573  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.055   1.912   0.863  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.098   2.035   1.227  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.968   3.340   1.682  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.300   3.957   2.912  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.301   4.861   3.635  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.845   2.843   3.859  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.704   2.831  -0.613  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.320   4.022   0.465  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.748   3.999   1.326  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.398   2.386   1.949  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.445   4.542   2.604  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.161   4.279   3.934  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.616   5.653   2.970  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -1.834   5.289   4.508  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.505   1.992   3.758  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -0.873   3.200   4.877  1.00  0.00           H  
ATOM    261 HD23 LEU A  15       0.163   2.547   3.608  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.601   0.729   0.682  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.190  -0.517   0.924  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.363  -0.585  -0.053  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.474  -0.923   0.313  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.794  -1.668   0.682  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.243  -2.960   1.296  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.353  -3.671   2.073  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.265  -3.878   0.179  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.532   0.664   0.375  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.550  -0.539   1.932  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.744  -1.430   1.138  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.932  -1.806  -0.380  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.570  -2.722   1.967  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.927  -4.477   2.653  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -2.080  -4.070   1.381  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.836  -2.968   2.736  1.00  0.00           H  
ATOM    278 HD21 LEU A  16      -0.575  -4.342  -0.316  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.899  -4.643   0.604  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.828  -3.298  -0.536  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.122  -0.240  -1.288  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.219  -0.246  -2.303  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.281   0.777  -1.895  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.469   0.564  -2.056  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.551   0.152  -3.624  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.415  -0.316  -4.799  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.516  -0.872  -5.906  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.220   0.867  -5.342  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.221   0.045  -1.539  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.651  -1.223  -2.381  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.576  -0.309  -3.685  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.444   1.225  -3.663  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.090  -1.089  -4.463  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.088  -1.543  -6.531  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.137  -0.058  -6.506  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.689  -1.409  -5.464  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.602   1.449  -6.009  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       4.082   0.499  -5.879  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       3.546   1.488  -4.521  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.845   1.876  -1.340  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.796   2.930  -0.877  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.603   2.405   0.315  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.776   2.696   0.461  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.914   4.116  -0.460  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.552   5.441  -0.907  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       4.927   5.603  -0.253  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.706   5.454  -2.432  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.882   1.997  -1.212  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.454   3.215  -1.672  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.941   4.018  -0.920  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.801   4.120   0.613  1.00  0.00           H  
ATOM    312  HG  LEU A  18       2.916   6.260  -0.604  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       4.874   5.290   0.778  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       5.226   6.639  -0.300  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       5.649   4.996  -0.779  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.926   6.458  -2.762  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       2.788   5.117  -2.890  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.513   4.796  -2.719  1.00  0.00           H  
ATOM    319  N   ALA A  19       3.981   1.617   1.154  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.699   1.044   2.336  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.822   0.114   1.859  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.910   0.107   2.407  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.639   0.257   3.111  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.039   1.392   0.997  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.099   1.834   2.953  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       2.720   0.824   3.141  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.986   0.082   4.118  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.464  -0.689   2.621  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.567  -0.660   0.829  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.619  -1.579   0.296  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.800  -0.759  -0.238  1.00  0.00           C  
ATOM    332  O   ALA A  20       8.948  -1.123  -0.065  1.00  0.00           O  
ATOM    333  CB  ALA A  20       5.942  -2.354  -0.838  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.685  -0.625   0.400  1.00  0.00           H  
ATOM    335  HA  ALA A  20       6.950  -2.260   1.065  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.184  -1.736  -1.297  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.484  -3.248  -0.441  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.680  -2.626  -1.579  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.521   0.357  -0.875  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.617   1.219  -1.411  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.407   1.823  -0.246  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.614   1.948  -0.309  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.587   0.631  -0.992  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.278   0.620  -2.023  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.194   2.014  -2.006  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.738   2.186   0.825  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.457   2.767   2.003  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.458   1.739   2.552  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.562   2.079   2.936  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.365   3.077   3.039  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.006   3.535   4.352  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.455   4.190   2.509  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.764   2.066   0.857  1.00  0.00           H  
ATOM    354  HA  VAL A  22       9.968   3.675   1.721  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.780   2.186   3.218  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.641   4.389   4.166  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.596   2.732   4.767  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.231   3.810   5.053  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.618   4.317   1.450  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.681   5.114   3.021  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.423   3.925   2.685  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.079   0.481   2.577  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.001  -0.579   3.084  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.204  -0.703   2.144  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.338  -0.730   2.580  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.187   0.234   2.254  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.340  -0.315   4.075  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.478  -1.523   3.121  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.965  -0.766   0.854  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.101  -0.877  -0.117  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.916   0.426  -0.124  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.108   0.410  -0.365  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.446  -1.162  -1.486  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      13.277  -2.209  -2.235  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      12.365   0.114  -2.333  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.950  -3.604  -1.698  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.041  -0.733   0.525  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.741  -1.705   0.161  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.447  -1.545  -1.330  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      13.046  -2.165  -3.290  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      14.327  -2.007  -2.089  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      11.871   0.891  -1.770  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      11.805  -0.087  -3.234  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.363   0.437  -2.594  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      11.882  -3.762  -1.733  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      13.292  -3.688  -0.678  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      13.443  -4.349  -2.306  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.292   1.548   0.163  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.048   2.841   0.198  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.092   2.803   1.323  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.067   3.531   1.300  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.002   3.924   0.468  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.638   5.283   0.302  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.701   5.877  -0.965  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.168   5.948   1.413  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.294   7.136  -1.119  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.761   7.206   1.260  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      14.823   7.800  -0.006  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.408   9.040  -0.158  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.332   1.537   0.370  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.527   3.018  -0.753  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.185   3.819  -0.232  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.628   3.823   1.475  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.295   5.364  -1.824  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.122   5.488   2.389  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.343   7.594  -2.095  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.170   7.719   2.118  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.341   8.909  -0.341  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.902   1.948   2.300  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.890   1.840   3.414  1.00  0.00           C  
ATOM    411  C   LEU A  26      17.040   0.907   2.998  1.00  0.00           C  
ATOM    412  O   LEU A  26      18.124   0.964   3.548  1.00  0.00           O  
ATOM    413  CB  LEU A  26      15.112   1.240   4.589  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.106   2.267   5.120  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.913   1.540   5.742  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.779   3.142   6.180  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.114   1.364   2.294  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.271   2.814   3.679  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.584   0.358   4.257  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.799   0.973   5.377  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.762   2.889   4.304  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.630   0.708   5.114  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.081   2.224   5.830  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      13.183   1.176   6.722  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      15.746   3.463   5.823  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.903   2.573   7.091  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.164   4.006   6.378  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.811   0.051   2.021  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.887  -0.881   1.564  1.00  0.00           C  
ATOM    430  C   LEU A  27      18.052  -0.853   0.023  1.00  0.00           C  
ATOM    431  O   LEU A  27      18.160  -1.898  -0.594  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.400  -2.260   2.023  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.576  -3.241   2.055  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.288  -3.146   3.406  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.056  -4.667   1.852  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.933   0.026   1.590  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.821  -0.645   2.046  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.972  -2.178   3.012  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.647  -2.621   1.335  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.271  -2.994   1.264  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.787  -3.779   4.123  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.267  -2.123   3.752  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      20.313  -3.468   3.295  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.312  -4.889   2.603  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.876  -5.364   1.940  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.615  -4.754   0.870  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.079   0.333  -0.561  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.246   0.447  -2.027  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.739   0.524  -2.388  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.202  -0.147  -3.289  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.531   1.755  -2.355  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.560   2.569  -1.092  1.00  0.00           C  
ATOM    453  CD  PRO A  28      17.956   1.659   0.053  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.769  -0.376  -2.534  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.050   2.274  -3.149  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.509   1.559  -2.641  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.277   3.372  -1.188  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.580   2.979  -0.902  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      18.899   1.973   0.477  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.193   1.653   0.800  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.487   1.336  -1.680  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.950   1.462  -1.960  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.756   0.794  -0.840  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.776   0.180  -1.085  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.222   2.970  -1.996  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.577   3.392  -3.423  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.737   3.509  -3.763  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.621   3.629  -4.281  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.086   1.859  -0.956  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.191   1.020  -2.914  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.341   3.503  -1.670  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.048   3.201  -1.340  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      20.684   3.536  -4.010  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.842   3.900  -5.196  1.00  0.00           H  
ATOM    475  N   ARG A  30      22.299   0.907   0.385  1.00  0.00           N  
ATOM    476  CA  ARG A  30      23.029   0.275   1.528  1.00  0.00           C  
ATOM    477  C   ARG A  30      22.774  -1.240   1.548  1.00  0.00           C  
ATOM    478  O   ARG A  30      23.713  -1.971   1.812  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.451   0.945   2.781  1.00  0.00           C  
ATOM    480  CG  ARG A  30      22.983   0.251   4.040  1.00  0.00           C  
ATOM    481  CD  ARG A  30      21.918  -0.702   4.593  1.00  0.00           C  
ATOM    482  NE  ARG A  30      20.849   0.182   5.143  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      20.928   0.615   6.373  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      20.442  -0.105   7.351  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      21.499   1.766   6.625  1.00  0.00           N  
ATOM    486  OXT ARG A  30      21.645  -1.642   1.302  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.473   1.404   0.553  1.00  0.00           H  
ATOM    488  HA  ARG A  30      24.086   0.477   1.455  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.742   1.986   2.797  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.374   0.874   2.761  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      23.874  -0.310   3.793  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      23.222   0.992   4.787  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      21.523  -1.323   3.799  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      22.333  -1.315   5.379  1.00  0.00           H  
ATOM    495  HE  ARG A  30      20.085   0.437   4.582  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      20.010  -0.985   7.156  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      20.504   0.222   8.294  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      21.874   2.311   5.875  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      21.562   2.099   7.565  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   HIS A   1      -7.048   9.656  -9.829  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.822  10.650  -9.023  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.135  10.025  -8.528  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.307   8.821  -8.564  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.100  11.813  -9.984  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -7.659  13.106  -9.351  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -6.410  13.658  -9.590  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.288  13.965  -8.485  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -6.328  14.798  -8.881  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -7.446  15.032  -8.189  1.00  0.00           N  
ATOM     11  HA  HIS A   1      -7.233  10.995  -8.188  1.00  0.00           H  
ATOM     12  HB2 HIS A   1      -7.554  11.661 -10.905  1.00  0.00           H  
ATOM     13  HB3 HIS A   1      -9.157  11.861 -10.197  1.00  0.00           H  
ATOM     14  HD1 HIS A   1      -5.714  13.288 -10.173  1.00  0.00           H  
ATOM     15  HD2 HIS A   1      -9.286  13.833  -8.093  1.00  0.00           H  
ATOM     16  HE1 HIS A   1      -5.464  15.446  -8.872  1.00  0.00           H  
ATOM     17  N   SER A   2     -10.058  10.841  -8.059  1.00  0.00           N  
ATOM     18  CA  SER A   2     -11.367  10.325  -7.550  1.00  0.00           C  
ATOM     19  C   SER A   2     -11.154   9.513  -6.269  1.00  0.00           C  
ATOM     20  O   SER A   2     -10.952   8.312  -6.303  1.00  0.00           O  
ATOM     21  CB  SER A   2     -11.949   9.454  -8.669  1.00  0.00           C  
ATOM     22  OG  SER A   2     -13.366   9.441  -8.561  1.00  0.00           O  
ATOM     23  H   SER A   2      -9.884  11.804  -8.034  1.00  0.00           H  
ATOM     24  HA  SER A   2     -12.034  11.151  -7.352  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -11.669   9.858  -9.628  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -11.561   8.447  -8.579  1.00  0.00           H  
ATOM     27  HG  SER A   2     -13.716   8.908  -9.280  1.00  0.00           H  
ATOM     28  N   VAL A   3     -11.198  10.169  -5.140  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -11.005   9.453  -3.839  1.00  0.00           C  
ATOM     30  C   VAL A   3     -12.367   9.087  -3.218  1.00  0.00           C  
ATOM     31  O   VAL A   3     -12.456   8.759  -2.048  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -10.232  10.440  -2.950  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -9.899   9.782  -1.607  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -8.926  10.843  -3.644  1.00  0.00           C  
ATOM     35  H   VAL A   3     -11.359  11.137  -5.148  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -10.419   8.562  -3.992  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -10.837  11.318  -2.779  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -9.961   8.709  -1.704  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -10.605  10.116  -0.859  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -8.900  10.060  -1.306  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -9.148  11.292  -4.600  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -8.312   9.967  -3.793  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -8.395  11.553  -3.027  1.00  0.00           H  
ATOM     44  N   SER A   4     -13.426   9.125  -3.997  1.00  0.00           N  
ATOM     45  CA  SER A   4     -14.777   8.765  -3.457  1.00  0.00           C  
ATOM     46  C   SER A   4     -14.829   7.275  -3.107  1.00  0.00           C  
ATOM     47  O   SER A   4     -15.580   6.852  -2.247  1.00  0.00           O  
ATOM     48  CB  SER A   4     -15.766   9.088  -4.581  1.00  0.00           C  
ATOM     49  OG  SER A   4     -16.737  10.010  -4.102  1.00  0.00           O  
ATOM     50  H   SER A   4     -13.331   9.376  -4.938  1.00  0.00           H  
ATOM     51  HA  SER A   4     -14.998   9.355  -2.591  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -15.240   9.529  -5.412  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -16.248   8.176  -4.907  1.00  0.00           H  
ATOM     54  HG  SER A   4     -17.607   9.642  -4.276  1.00  0.00           H  
ATOM     55  N   HIS A   5     -14.026   6.484  -3.766  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -13.998   5.017  -3.484  1.00  0.00           C  
ATOM     57  C   HIS A   5     -12.730   4.657  -2.696  1.00  0.00           C  
ATOM     58  O   HIS A   5     -12.151   3.603  -2.883  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -13.985   4.342  -4.858  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -15.228   4.713  -5.623  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -16.502   4.441  -5.148  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -15.405   5.342  -6.832  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -17.381   4.902  -6.058  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -16.765   5.460  -7.103  1.00  0.00           N  
ATOM     65  H   HIS A   5     -13.431   6.860  -4.445  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -14.879   4.721  -2.936  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -13.114   4.666  -5.408  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -13.949   3.273  -4.727  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -16.722   3.997  -4.303  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -14.610   5.692  -7.474  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -18.453   4.828  -5.954  1.00  0.00           H  
ATOM     72  N   ALA A   6     -12.300   5.535  -1.818  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -11.069   5.277  -1.005  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.868   5.009  -1.925  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.335   3.914  -1.963  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -11.402   4.049  -0.147  1.00  0.00           C  
ATOM     77  H   ALA A   6     -12.790   6.372  -1.696  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.865   6.123  -0.367  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -11.007   4.188   0.849  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.961   3.169  -0.589  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -12.474   3.926  -0.094  1.00  0.00           H  
ATOM     82  N   ARG A   7      -9.445   6.006  -2.667  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -8.280   5.829  -3.598  1.00  0.00           C  
ATOM     84  C   ARG A   7      -7.051   5.270  -2.858  1.00  0.00           C  
ATOM     85  O   ARG A   7      -6.482   4.286  -3.289  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -7.983   7.228  -4.154  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -7.617   7.123  -5.637  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -6.952   8.426  -6.093  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -5.486   8.180  -5.960  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -4.885   8.396  -4.819  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -4.652   9.622  -4.424  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -4.517   7.386  -4.073  1.00  0.00           N  
ATOM     93  H   ARG A   7      -9.898   6.875  -2.615  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -8.553   5.170  -4.407  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -8.856   7.853  -4.043  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -7.157   7.663  -3.613  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -6.934   6.298  -5.781  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -8.512   6.956  -6.218  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -7.210   8.635  -7.122  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -7.250   9.244  -5.456  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -4.973   7.854  -6.729  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -4.933  10.393  -4.995  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -4.190   9.790  -3.552  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -4.694   6.449  -4.376  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -4.056   7.548  -3.200  1.00  0.00           H  
ATOM    106  N   PRO A   8      -6.672   5.908  -1.766  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -5.495   5.437  -0.984  1.00  0.00           C  
ATOM    108  C   PRO A   8      -5.808   4.118  -0.257  1.00  0.00           C  
ATOM    109  O   PRO A   8      -4.913   3.375   0.097  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -5.250   6.565   0.016  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -6.573   7.246   0.160  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -7.285   7.102  -1.159  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -4.637   5.322  -1.625  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -4.927   6.161   0.965  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -4.518   7.258  -0.369  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -7.146   6.776   0.947  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -6.428   8.293   0.382  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -8.343   6.953  -1.000  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -7.111   7.965  -1.781  1.00  0.00           H  
ATOM    120  N   ARG A   9      -7.066   3.823  -0.036  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.427   2.556   0.662  1.00  0.00           C  
ATOM    122  C   ARG A   9      -7.660   1.438  -0.361  1.00  0.00           C  
ATOM    123  O   ARG A   9      -6.708   0.841  -0.826  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -8.702   2.875   1.449  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -8.330   3.517   2.786  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -9.574   3.597   3.677  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -9.422   4.866   4.443  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -10.416   5.713   4.511  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -11.408   5.491   5.332  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -10.416   6.781   3.756  1.00  0.00           N  
ATOM    131  H   ARG A   9      -7.771   4.434  -0.330  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -6.637   2.265   1.349  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -9.313   3.558   0.879  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.250   1.964   1.630  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -7.574   2.918   3.275  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -7.947   4.511   2.616  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -10.468   3.625   3.067  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -9.606   2.756   4.353  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -8.577   5.065   4.900  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -11.407   4.673   5.909  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -12.169   6.137   5.386  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -9.658   6.948   3.126  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -11.175   7.431   3.806  1.00  0.00           H  
ATOM    144  N   TRP A  10      -8.902   1.118  -0.702  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.144  -0.003  -1.666  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.365  -1.210  -1.147  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.395  -1.644  -1.741  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -8.601   0.484  -3.017  1.00  0.00           C  
ATOM    149  CG  TRP A  10      -9.191  -0.335  -4.121  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -10.445  -0.194  -4.609  1.00  0.00           C  
ATOM    151  CD2 TRP A  10      -8.575  -1.416  -4.880  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -10.638  -1.121  -5.618  1.00  0.00           N  
ATOM    153  CE2 TRP A  10      -9.515  -1.896  -5.823  1.00  0.00           C  
ATOM    154  CE3 TRP A  10      -7.307  -2.020  -4.842  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10      -9.205  -2.939  -6.697  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10      -6.991  -3.069  -5.720  1.00  0.00           C  
ATOM    157  CH2 TRP A  10      -7.938  -3.527  -6.646  1.00  0.00           C  
ATOM    158  H   TRP A  10      -9.660   1.592  -0.305  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.194  -0.230  -1.737  1.00  0.00           H  
ATOM    160  HB2 TRP A  10      -8.867   1.522  -3.158  1.00  0.00           H  
ATOM    161  HB3 TRP A  10      -7.526   0.384  -3.030  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.176   0.523  -4.267  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -11.463  -1.228  -6.137  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -6.570  -1.674  -4.132  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10      -9.938  -3.288  -7.408  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10      -6.012  -3.525  -5.681  1.00  0.00           H  
ATOM    167  HH2 TRP A  10      -7.689  -4.335  -7.318  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.739  -1.693   0.020  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -7.976  -2.806   0.662  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.566  -2.273   0.966  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.596  -3.008   0.979  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -7.939  -3.949  -0.361  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.454  -5.217   0.279  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -7.568  -6.076   0.941  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -9.815  -5.533   0.210  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -8.045  -7.250   1.535  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -10.292  -6.707   0.803  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -9.407  -7.566   1.467  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.484  -1.276   0.502  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.465  -3.124   1.571  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -8.561  -3.698  -1.208  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -6.923  -4.102  -0.694  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -6.518  -5.832   0.994  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.498  -4.871  -0.301  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -7.362  -7.912   2.047  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -11.343  -6.951   0.750  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -9.775  -8.472   1.924  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.468  -0.970   1.187  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.157  -0.303   1.463  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.100  -0.763   0.454  1.00  0.00           C  
ATOM    191  O   TRP A  12      -2.972  -1.065   0.799  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -4.797  -0.686   2.893  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.507   0.233   3.836  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -5.181   1.528   4.055  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.663  -0.047   4.676  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -6.058   2.058   4.985  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -6.990   1.125   5.397  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -7.448  -1.195   4.884  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -8.060   1.158   6.292  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -8.525  -1.165   5.784  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -8.830   0.009   6.486  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.275  -0.420   1.154  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.272   0.770   1.395  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.103  -1.700   3.079  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -3.732  -0.594   3.032  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -4.369   2.059   3.583  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -6.038   2.979   5.321  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -7.220  -2.104   4.348  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.291   2.065   6.831  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -9.122  -2.053   5.935  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -9.661   0.025   7.177  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.469  -0.794  -0.801  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.513  -1.208  -1.867  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.594  -0.036  -2.206  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.383  -0.171  -2.243  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.393  -1.581  -3.063  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.521  -1.993  -4.225  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.087  -3.318  -4.341  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.140  -1.045  -5.184  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.276  -3.698  -5.417  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.329  -1.425  -6.260  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -1.897  -2.751  -6.377  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.382  -0.530  -1.042  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -2.938  -2.054  -1.548  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.044  -2.401  -2.791  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.994  -0.728  -3.348  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.379  -4.049  -3.601  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.473  -0.021  -5.093  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.942  -4.721  -5.507  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.036  -0.695  -6.999  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.270  -3.044  -7.206  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.166   1.114  -2.432  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.341   2.321  -2.747  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.465   2.664  -1.544  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.333   3.087  -1.683  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.340   3.443  -3.024  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.999   3.190  -4.258  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.140   1.184  -2.377  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.732   2.143  -3.611  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -4.071   3.481  -2.233  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.815   4.389  -3.071  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.917   3.458  -4.165  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.983   2.454  -0.363  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.192   2.731   0.872  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.024   1.739   0.959  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.088   2.107   1.295  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.182   2.529   2.031  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.644   3.165   3.322  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.543   2.282   3.915  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.078   4.560   3.024  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.891   2.092  -0.292  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.826   3.746   0.865  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.126   2.987   1.775  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.332   1.470   2.190  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -2.451   3.251   4.035  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -0.690   1.260   3.596  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -0.585   2.331   4.993  1.00  0.00           H  
ATOM    258 HD13 LEU A  15       0.421   2.630   3.576  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.060   4.468   2.676  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.099   5.155   3.924  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.678   5.036   2.262  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.266   0.488   0.638  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.830  -0.530   0.680  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.905  -0.179  -0.348  1.00  0.00           C  
ATOM    265  O   LEU A  16       3.087  -0.305  -0.091  1.00  0.00           O  
ATOM    266  CB  LEU A  16       0.162  -1.865   0.333  1.00  0.00           C  
ATOM    267  CG  LEU A  16       1.020  -3.022   0.856  1.00  0.00           C  
ATOM    268  CD1 LEU A  16       0.115  -4.183   1.277  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.971  -3.494  -0.247  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.168   0.223   0.356  1.00  0.00           H  
ATOM    271  HA  LEU A  16       1.259  -0.572   1.660  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -0.817  -1.908   0.787  1.00  0.00           H  
ATOM    273  HB3 LEU A  16       0.063  -1.950  -0.739  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.594  -2.688   1.709  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.525  -4.458   0.452  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.490  -3.881   2.118  1.00  0.00           H  
ATOM    277 HD13 LEU A  16       0.725  -5.030   1.558  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.525  -3.308  -1.213  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       2.159  -4.552  -0.134  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       2.903  -2.953  -0.173  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.496   0.281  -1.500  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.483   0.672  -2.555  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.376   1.796  -2.024  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.564   1.845  -2.289  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.640   1.159  -3.738  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.463   1.083  -5.027  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.575   0.601  -6.176  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.019   2.471  -5.360  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.537   0.383  -1.662  1.00  0.00           H  
ATOM    290  HA  LEU A  17       3.077  -0.172  -2.842  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.762   0.534  -3.834  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.335   2.181  -3.567  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.280   0.388  -4.891  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.969  -0.228  -5.840  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.193   0.284  -7.002  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.932   1.408  -6.498  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.263   3.047  -5.873  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.886   2.368  -5.994  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       3.298   2.975  -4.447  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.803   2.682  -1.255  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.590   3.807  -0.663  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.534   3.264   0.413  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.645   3.731   0.575  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.547   4.750  -0.050  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.149   6.150   0.106  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.087   7.203  -0.215  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.634   6.340   1.547  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.850   2.594  -1.053  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.147   4.312  -1.425  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.683   4.798  -0.698  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.250   4.377   0.919  1.00  0.00           H  
ATOM    312  HG  LEU A  18       3.982   6.263  -0.573  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.523   8.189  -0.136  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       1.269   7.115   0.485  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       1.720   7.051  -1.219  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.353   7.145   1.581  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.098   5.428   1.894  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       2.793   6.579   2.181  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.095   2.267   1.136  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.954   1.661   2.200  1.00  0.00           C  
ATOM    321  C   ALA A  19       6.106   0.876   1.559  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.209   0.850   2.072  1.00  0.00           O  
ATOM    323  CB  ALA A  19       4.029   0.719   2.975  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.199   1.910   0.966  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.338   2.426   2.857  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.049   1.167   3.062  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.434   0.547   3.961  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.949  -0.221   2.449  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.856   0.243   0.436  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.930  -0.538  -0.252  1.00  0.00           C  
ATOM    331  C   ALA A  20       8.023   0.406  -0.771  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.197   0.100  -0.701  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.231  -1.244  -1.417  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.958   0.286   0.043  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.353  -1.268   0.420  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.624  -2.052  -1.036  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.972  -1.639  -2.095  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.603  -0.538  -1.941  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.643   1.554  -1.285  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.657   2.524  -1.800  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.529   3.009  -0.640  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.742   3.020  -0.730  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.689   1.780  -1.325  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.275   2.038  -2.542  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.154   3.369  -2.246  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.918   3.395   0.454  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.709   3.868   1.636  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.535   2.704   2.206  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.676   2.875   2.592  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.665   4.350   2.656  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.356   4.749   3.963  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.919   5.566   2.094  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.939   3.365   0.503  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.355   4.685   1.354  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.961   3.554   2.851  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      10.109   5.498   3.759  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.824   3.880   4.403  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.626   5.150   4.650  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.595   5.356   1.086  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       8.579   6.422   2.089  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.059   5.777   2.711  1.00  0.00           H  
ATOM    362  N   GLY A  23       9.965   1.521   2.250  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.708   0.339   2.783  1.00  0.00           C  
ATOM    364  C   GLY A  23      11.901   0.027   1.874  1.00  0.00           C  
ATOM    365  O   GLY A  23      12.998  -0.215   2.343  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.045   1.410   1.926  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.060   0.556   3.780  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.050  -0.516   2.811  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.700   0.039   0.576  1.00  0.00           N  
ATOM    370  CA  ILE A  24      12.830  -0.249  -0.363  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.895   0.851  -0.254  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.074   0.574  -0.323  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.202  -0.279  -1.765  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.523  -1.635  -1.987  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.285  -0.077  -2.833  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.588  -1.554  -3.198  1.00  0.00           C  
ATOM    377  H   ILE A  24      10.807   0.244   0.221  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.269  -1.211  -0.132  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.468   0.510  -1.847  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.276  -2.389  -2.164  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      10.950  -1.898  -1.110  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.488   0.978  -2.944  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      12.942  -0.479  -3.774  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.188  -0.588  -2.532  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.813  -2.359  -3.882  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.728  -0.607  -3.699  1.00  0.00           H  
ATOM    387 HD13 ILE A  24       9.564  -1.639  -2.867  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.497   2.092  -0.065  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.515   3.183   0.070  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.350   2.954   1.337  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.495   3.356   1.417  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.729   4.491   0.167  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.589   5.620  -0.351  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      15.550   6.208   0.482  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.426   6.078  -1.663  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      16.347   7.254   0.001  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.224   7.124  -2.144  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      16.183   7.712  -1.311  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.968   8.745  -1.785  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.541   2.298   0.001  1.00  0.00           H  
ATOM    401  HA  TYR A  25      15.155   3.202  -0.799  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.830   4.418  -0.429  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.466   4.680   1.196  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      15.679   5.852   1.494  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.690   5.622  -2.307  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      17.088   7.707   0.643  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.098   7.478  -3.157  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.510   9.571  -1.608  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.793   2.282   2.315  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.566   1.986   3.557  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.512   0.811   3.278  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.553   0.676   3.893  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.518   1.598   4.609  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.327   2.740   5.618  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.663   3.068   6.292  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.800   3.985   4.896  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.877   1.950   2.221  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.120   2.854   3.878  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.578   1.391   4.120  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      14.849   0.713   5.134  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.615   2.434   6.370  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      15.478   3.523   7.253  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      16.222   3.753   5.671  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      16.231   2.159   6.428  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.441   4.216   4.058  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.787   4.820   5.580  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      12.798   3.797   4.540  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.153  -0.037   2.336  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.016  -1.206   1.989  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.212  -1.311   0.460  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.920  -2.338  -0.125  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.234  -2.414   2.511  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.205  -3.548   2.852  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      17.858  -3.275   4.208  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      16.440  -4.872   2.915  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.312   0.100   1.853  1.00  0.00           H  
ATOM    437  HA  LEU A  27      17.968  -1.137   2.490  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      15.684  -2.130   3.397  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      15.540  -2.747   1.750  1.00  0.00           H  
ATOM    440  HG  LEU A  27      17.970  -3.608   2.089  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.607  -4.028   4.405  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      17.106  -3.304   4.983  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.322  -2.299   4.194  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.136  -5.695   2.839  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      15.736  -4.922   2.096  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      15.907  -4.937   3.851  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.701  -0.248  -0.147  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.927  -0.241  -1.608  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.345  -0.729  -1.950  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.600  -1.175  -3.052  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.737   1.229  -1.976  1.00  0.00           C  
ATOM    452  CG  PRO A  28      18.016   2.010  -0.721  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.088   1.038   0.440  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.187  -0.843  -2.108  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.432   1.509  -2.756  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.722   1.404  -2.298  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.951   2.541  -0.819  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.217   2.714  -0.550  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.095   0.994   0.831  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.399   1.319   1.208  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.262  -0.657  -1.012  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.659  -1.126  -1.284  1.00  0.00           C  
ATOM    463  C   ASN A  29      21.681  -2.651  -1.464  1.00  0.00           C  
ATOM    464  O   ASN A  29      22.425  -3.172  -2.274  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.473  -0.721  -0.050  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.579   0.806   0.023  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.123   1.433  -0.865  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      22.077   1.436   1.049  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.031  -0.301  -0.129  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.054  -0.639  -2.162  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.985  -1.093   0.840  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.464  -1.145  -0.120  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      21.637   0.933   1.766  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      22.143   2.412   1.104  1.00  0.00           H  
ATOM    475  N   ARG A  30      20.866  -3.365  -0.714  1.00  0.00           N  
ATOM    476  CA  ARG A  30      20.816  -4.862  -0.825  1.00  0.00           C  
ATOM    477  C   ARG A  30      22.174  -5.493  -0.465  1.00  0.00           C  
ATOM    478  O   ARG A  30      22.919  -4.877   0.281  1.00  0.00           O  
ATOM    479  CB  ARG A  30      20.445  -5.146  -2.289  1.00  0.00           C  
ATOM    480  CG  ARG A  30      19.334  -6.196  -2.343  1.00  0.00           C  
ATOM    481  CD  ARG A  30      17.979  -5.521  -2.105  1.00  0.00           C  
ATOM    482  NE  ARG A  30      17.080  -6.080  -3.154  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      16.044  -6.796  -2.811  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      14.929  -6.205  -2.471  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      16.127  -8.101  -2.803  1.00  0.00           N  
ATOM    486  OXT ARG A  30      22.440  -6.592  -0.931  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.280  -2.912  -0.074  1.00  0.00           H  
ATOM    488  HA  ARG A  30      20.048  -5.252  -0.176  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      20.102  -4.235  -2.758  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.312  -5.517  -2.816  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      19.336  -6.673  -3.313  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      19.503  -6.939  -1.576  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      17.608  -5.765  -1.118  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      18.064  -4.452  -2.223  1.00  0.00           H  
ATOM    495  HE  ARG A  30      17.268  -5.912  -4.102  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      14.871  -5.205  -2.474  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      14.132  -6.749  -2.208  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      16.986  -8.548  -3.059  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      15.336  -8.653  -2.543  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   HIS A   1     -18.417  -0.594  15.732  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.626  -1.706  14.754  1.00  0.00           C  
ATOM      3  C   HIS A   1     -17.579  -1.621  13.635  1.00  0.00           C  
ATOM      4  O   HIS A   1     -17.482  -0.625  12.944  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.035  -1.494  14.183  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -21.068  -1.819  15.232  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -21.452  -3.121  15.517  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -21.804  -1.019  16.071  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -22.381  -3.065  16.489  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.632  -1.808  16.864  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -18.570  -2.661  15.251  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -20.148  -0.465  13.877  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -20.177  -2.140  13.329  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -21.113  -3.933  15.087  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -21.751   0.058  16.108  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -22.864  -3.932  16.916  1.00  0.00           H  
ATOM     17  N   SER A   2     -16.797  -2.658  13.454  1.00  0.00           N  
ATOM     18  CA  SER A   2     -15.753  -2.635  12.378  1.00  0.00           C  
ATOM     19  C   SER A   2     -15.900  -3.849  11.445  1.00  0.00           C  
ATOM     20  O   SER A   2     -14.940  -4.293  10.841  1.00  0.00           O  
ATOM     21  CB  SER A   2     -14.417  -2.687  13.125  1.00  0.00           C  
ATOM     22  OG  SER A   2     -13.485  -1.827  12.480  1.00  0.00           O  
ATOM     23  H   SER A   2     -16.893  -3.450  14.023  1.00  0.00           H  
ATOM     24  HA  SER A   2     -15.819  -1.720  11.812  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -14.556  -2.359  14.142  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -14.045  -3.703  13.125  1.00  0.00           H  
ATOM     27  HG  SER A   2     -13.085  -2.312  11.755  1.00  0.00           H  
ATOM     28  N   VAL A   3     -17.093  -4.383  11.312  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -17.293  -5.560  10.408  1.00  0.00           C  
ATOM     30  C   VAL A   3     -18.266  -5.192   9.276  1.00  0.00           C  
ATOM     31  O   VAL A   3     -19.226  -5.893   9.013  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -17.879  -6.673  11.295  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -17.887  -7.995  10.520  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -17.027  -6.839  12.559  1.00  0.00           C  
ATOM     35  H   VAL A   3     -17.857  -4.006  11.797  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -16.349  -5.880   9.996  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -18.891  -6.413  11.573  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -17.675  -8.810  11.197  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -17.134  -7.964   9.747  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -18.858  -8.143  10.072  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -17.304  -6.086  13.281  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -15.982  -6.729  12.307  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -17.194  -7.820  12.979  1.00  0.00           H  
ATOM     44  N   SER A   4     -18.019  -4.097   8.598  1.00  0.00           N  
ATOM     45  CA  SER A   4     -18.920  -3.682   7.479  1.00  0.00           C  
ATOM     46  C   SER A   4     -18.524  -4.409   6.192  1.00  0.00           C  
ATOM     47  O   SER A   4     -19.363  -4.863   5.436  1.00  0.00           O  
ATOM     48  CB  SER A   4     -18.718  -2.172   7.333  1.00  0.00           C  
ATOM     49  OG  SER A   4     -19.568  -1.680   6.304  1.00  0.00           O  
ATOM     50  H   SER A   4     -17.236  -3.550   8.825  1.00  0.00           H  
ATOM     51  HA  SER A   4     -19.940  -3.895   7.724  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -18.966  -1.684   8.261  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -17.684  -1.970   7.088  1.00  0.00           H  
ATOM     54  HG  SER A   4     -19.675  -0.735   6.435  1.00  0.00           H  
ATOM     55  N   HIS A   5     -17.248  -4.526   5.954  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -16.761  -5.229   4.728  1.00  0.00           C  
ATOM     57  C   HIS A   5     -15.536  -6.095   5.061  1.00  0.00           C  
ATOM     58  O   HIS A   5     -14.686  -6.323   4.222  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -16.379  -4.109   3.754  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -17.604  -3.640   3.019  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -18.273  -4.440   2.104  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -18.297  -2.454   3.055  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -19.315  -3.732   1.633  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -19.377  -2.515   2.180  1.00  0.00           N  
ATOM     65  H   HIS A   5     -16.608  -4.153   6.590  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -17.546  -5.835   4.304  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -15.950  -3.284   4.304  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -15.656  -4.483   3.044  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -18.029  -5.355   1.849  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -18.043  -1.604   3.671  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -20.019  -4.104   0.902  1.00  0.00           H  
ATOM     72  N   ALA A   6     -15.443  -6.578   6.284  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -14.280  -7.430   6.692  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.950  -6.729   6.364  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.077  -7.300   5.737  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -14.429  -8.728   5.890  1.00  0.00           C  
ATOM     77  H   ALA A   6     -16.145  -6.377   6.937  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -14.333  -7.648   7.747  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -13.628  -9.405   6.148  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -14.388  -8.507   4.834  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -15.378  -9.189   6.124  1.00  0.00           H  
ATOM     82  N   ARG A   7     -12.802  -5.493   6.791  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -11.542  -4.723   6.521  1.00  0.00           C  
ATOM     84  C   ARG A   7     -11.221  -4.712   5.015  1.00  0.00           C  
ATOM     85  O   ARG A   7     -10.333  -5.413   4.563  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -10.444  -5.444   7.313  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -10.459  -4.963   8.766  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -9.061  -5.116   9.371  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -9.213  -4.718  10.800  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -9.494  -5.618  11.704  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -10.740  -5.920  11.959  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -8.527  -6.216  12.350  1.00  0.00           N  
ATOM     93  H   ARG A   7     -13.528  -5.065   7.292  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -11.644  -3.710   6.882  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -10.618  -6.510   7.285  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -9.482  -5.225   6.874  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -10.753  -3.923   8.798  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -11.161  -5.553   9.333  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -8.731  -6.144   9.296  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -8.362  -4.459   8.877  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -9.104  -3.779  11.061  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -11.477  -5.461  11.464  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -10.958  -6.609  12.651  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -7.574  -5.983  12.152  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -8.738  -6.906  13.042  1.00  0.00           H  
ATOM    106  N   PRO A   8     -11.958  -3.907   4.285  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -11.749  -3.801   2.818  1.00  0.00           C  
ATOM    108  C   PRO A   8     -10.433  -3.076   2.512  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.998  -2.211   3.250  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.950  -2.989   2.340  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -13.386  -2.207   3.535  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -13.039  -3.029   4.746  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -11.759  -4.777   2.362  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.659  -2.324   1.537  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.744  -3.645   2.018  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -12.862  -1.262   3.567  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -14.450  -2.039   3.501  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -12.696  -2.393   5.548  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -13.885  -3.618   5.060  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.800  -3.433   1.427  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -8.505  -2.781   1.054  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.702  -1.785  -0.102  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.760  -1.444  -0.792  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -7.600  -3.936   0.615  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -7.204  -4.778   1.832  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -6.220  -5.869   1.400  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -5.749  -6.495   2.669  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -6.038  -7.742   2.931  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -5.272  -8.700   2.475  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -7.094  -8.029   3.647  1.00  0.00           N  
ATOM    131  H   ARG A   9     -10.177  -4.134   0.857  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.073  -2.284   1.908  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -8.128  -4.556  -0.096  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -6.711  -3.538   0.151  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -6.740  -4.144   2.573  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -8.085  -5.239   2.253  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -6.720  -6.599   0.779  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -5.386  -5.434   0.872  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -5.222  -5.970   3.308  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -4.465  -8.478   1.928  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -5.490  -9.656   2.674  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -7.679  -7.294   3.993  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -7.319  -8.983   3.849  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.920  -1.329  -0.315  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.212  -0.356  -1.431  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.118   0.726  -1.574  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.218   0.589  -2.384  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.593   0.286  -1.130  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -11.856   0.498   0.348  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -10.928   0.508   1.344  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -13.138   0.745   0.997  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.565   0.735   2.549  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -12.926   0.890   2.388  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -14.455   0.854   0.514  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -13.982   1.135   3.268  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -15.519   1.101   1.396  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -15.283   1.241   2.770  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.653  -1.638   0.254  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.283  -0.902  -2.360  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.645   1.244  -1.626  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -12.365  -0.352  -1.534  1.00  0.00           H  
ATOM    162  HD1 TRP A  10      -9.867   0.358   1.215  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -11.121   0.785   3.422  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -14.649   0.748  -0.544  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -13.794   1.242   4.326  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -16.526   1.183   1.013  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -16.106   1.430   3.443  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.182   1.799  -0.818  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.142   2.871  -0.940  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.889   2.529  -0.111  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.119   3.404   0.243  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.812   4.139  -0.398  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -9.936   4.558  -1.319  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -9.647   5.145  -2.558  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -11.268   4.358  -0.935  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -10.687   5.531  -3.410  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -12.309   4.744  -1.788  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -12.018   5.331  -3.025  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.912   1.907  -0.182  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.875   3.015  -1.974  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.209   3.942   0.588  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.083   4.933  -0.339  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -8.620   5.298  -2.855  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -11.492   3.906   0.020  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -10.464   5.983  -4.366  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -13.336   4.590  -1.491  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -12.822   5.629  -3.683  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.672   1.270   0.193  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.466   0.883   0.986  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.401   0.261   0.070  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.228   0.263   0.388  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.977  -0.131   2.020  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -4.836  -0.948   2.548  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -4.676  -2.274   2.341  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -3.699  -0.519   3.352  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -3.516  -2.687   2.967  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -2.877  -1.642   3.604  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -3.305   0.723   3.883  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -1.705  -1.538   4.354  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -2.126   0.830   4.639  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -1.328  -0.298   4.874  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.296   0.579  -0.105  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.060   1.741   1.483  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.446   0.396   2.838  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -6.699  -0.785   1.556  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -5.345  -2.908   1.779  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -3.171  -3.605   2.970  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -3.913   1.598   3.708  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -1.094  -2.412   4.532  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -1.833   1.788   5.042  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -0.423  -0.208   5.456  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.800  -0.262  -1.062  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.807  -0.877  -2.002  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.727   0.145  -2.361  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.546  -0.143  -2.317  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.615  -1.279  -3.244  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.673  -1.585  -4.387  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -2.874  -2.735  -4.349  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.594  -0.715  -5.482  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -1.999  -3.015  -5.404  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.718  -0.996  -6.537  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -1.922  -2.145  -6.498  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.749  -0.244  -1.294  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.362  -1.742  -1.556  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.205  -2.155  -3.020  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.268  -0.467  -3.526  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -2.934  -3.406  -3.505  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.209   0.173  -5.511  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.384  -3.902  -5.375  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.658  -0.324  -7.381  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.245  -2.361  -7.313  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.134   1.336  -2.699  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.149   2.406  -3.048  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.292   2.738  -1.826  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.101   2.970  -1.931  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.989   3.617  -3.467  1.00  0.00           C  
ATOM    237  OG  SER A  14      -4.047   3.805  -2.534  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.091   1.530  -2.710  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.527   2.088  -3.860  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -2.368   4.498  -3.481  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.393   3.448  -4.456  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.025   4.718  -2.236  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.894   2.740  -0.667  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.132   3.034   0.585  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.136   1.902   0.856  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.998   2.142   1.225  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.187   3.110   1.694  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.968   4.374   2.530  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.305   5.611   1.692  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -2.876   4.332   3.761  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.851   2.533  -0.624  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.614   3.977   0.499  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.174   3.136   1.255  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.101   2.242   2.331  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.936   4.424   2.845  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -2.453   6.458   2.345  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -3.208   5.430   1.128  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -1.491   5.819   1.013  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -3.868   4.017   3.466  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.929   5.315   4.204  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.477   3.633   4.480  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.548   0.670   0.654  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.379  -0.483   0.877  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.549  -0.399  -0.102  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.684  -0.665   0.247  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.464  -1.738   0.617  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.125  -2.929   1.383  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.937  -4.023   1.526  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.328  -3.488   0.617  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.465   0.507   0.342  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.742  -0.478   1.884  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.478  -1.565   0.947  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.464  -1.958  -0.440  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.439  -2.606   2.365  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.088  -4.242   2.572  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.605  -4.916   1.015  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.865  -3.685   1.090  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.366  -4.561   0.739  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       2.236  -3.049   1.003  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.230  -3.248  -0.432  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.278  -0.008  -1.318  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.368   0.129  -2.334  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.367   1.191  -1.869  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.565   1.058  -2.041  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.667   0.566  -3.626  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.544   0.218  -4.832  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.666  -0.302  -5.973  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.293   1.471  -5.298  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.356   0.213  -1.555  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.863  -0.811  -2.478  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.718   0.054  -3.710  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.500   1.632  -3.599  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.256  -0.546  -4.553  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.980  -1.044  -5.591  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.290  -0.747  -6.734  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.107   0.518  -6.401  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.655   2.052  -5.947  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       4.184   1.179  -5.835  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       3.570   2.065  -4.439  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.868   2.233  -1.257  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.762   3.314  -0.742  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.595   2.778   0.427  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.755   3.112   0.581  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.819   4.430  -0.276  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.542   5.779  -0.336  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.520   6.899  -0.538  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.300   6.013   0.975  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.901   2.292  -1.124  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.403   3.670  -1.521  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.951   4.458  -0.922  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.503   4.236   0.738  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.240   5.777  -1.161  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       1.839   6.923   0.300  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       1.965   6.721  -1.447  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       3.034   7.847  -0.610  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.380   7.076   1.161  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       5.288   5.586   0.901  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.766   5.546   1.789  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.008   1.933   1.235  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.753   1.344   2.392  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.888   0.450   1.878  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.975   0.436   2.425  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.718   0.516   3.157  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.076   1.675   1.069  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.144   2.124   3.024  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.530  -0.406   2.626  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.798   1.076   3.242  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.094   0.293   4.144  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.643  -0.286   0.817  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.706  -1.170   0.247  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.876  -0.317  -0.261  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.028  -0.676  -0.107  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.034  -1.912  -0.913  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.760  -0.246   0.390  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.047  -1.875   0.988  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.773  -2.147  -1.665  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.267  -1.287  -1.346  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.589  -2.826  -0.548  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.583   0.819  -0.852  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.667   1.713  -1.360  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.473   2.261  -0.177  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.679   2.386  -0.248  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.645   1.089  -0.954  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.319   1.151  -2.013  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.231   2.535  -1.906  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.813   2.577   0.916  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.542   3.106   2.115  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.549   2.058   2.612  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.684   2.374   2.917  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.455   3.364   3.170  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.102   3.812   4.485  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.508   4.464   2.676  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.840   2.458   0.949  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.048   4.027   1.870  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.897   2.455   3.338  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.734   4.669   4.303  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.696   3.006   4.887  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.330   4.079   5.192  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.652   4.614   1.616  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.717   5.383   3.203  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.486   4.167   2.862  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.141   0.812   2.680  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.067  -0.267   3.140  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.228  -0.397   2.149  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.376  -0.494   2.539  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.223   0.584   2.418  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.451  -0.018   4.119  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.534  -1.204   3.190  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.938  -0.386   0.869  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.029  -0.496  -0.151  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.925   0.749  -0.088  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.121   0.660  -0.271  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.315  -0.597  -1.508  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.667  -1.980  -1.641  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.325  -0.400  -2.645  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.701  -1.987  -2.829  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.005  -0.298   0.580  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.620  -1.386   0.027  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.553   0.167  -1.570  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.437  -2.723  -1.799  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.125  -2.212  -0.737  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      12.876  -0.699  -3.580  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.201  -1.005  -2.457  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.610   0.639  -2.697  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.105  -2.888  -2.805  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      11.263  -1.951  -3.751  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      10.052  -1.125  -2.769  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.362   1.905   0.190  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.208   3.137   0.288  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.211   2.980   1.438  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.284   3.552   1.419  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.247   4.292   0.562  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.961   5.596   0.297  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.960   6.146  -0.991  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.627   6.253   1.338  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.623   7.353  -1.237  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.290   7.461   1.092  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.288   8.011  -0.195  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.942   9.201  -0.438  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.396   1.958   0.350  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.730   3.304  -0.642  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.387   4.210  -0.086  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.927   4.260   1.593  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.449   5.636  -1.795  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.633   5.827   2.330  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.623   7.777  -2.230  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.804   7.968   1.895  1.00  0.00           H  
ATOM    408  HH  TYR A  25      15.332   9.919  -0.253  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.878   2.185   2.427  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.825   1.957   3.557  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.895   0.948   3.116  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.988   0.916   3.648  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.973   1.382   4.694  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.184   2.507   5.367  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.836   1.970   5.851  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.976   3.042   6.562  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.016   1.718   2.413  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.281   2.885   3.864  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.288   0.649   4.294  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.617   0.911   5.422  1.00  0.00           H  
ATOM    421  HG  LEU A  26      14.018   3.305   4.657  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.176   2.796   6.066  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.982   1.381   6.745  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.398   1.351   5.081  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.407   3.817   7.055  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      15.915   3.449   6.218  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.166   2.237   7.258  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.586   0.130   2.132  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.574  -0.873   1.631  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.603  -0.884   0.087  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.391  -1.916  -0.522  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.061  -2.214   2.164  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.226  -3.203   2.265  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.869  -3.098   3.650  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.710  -4.628   2.051  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.701   0.182   1.715  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.556  -0.670   2.027  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.622  -2.069   3.140  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.312  -2.605   1.487  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.962  -2.969   1.509  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.041  -2.059   3.889  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.810  -3.628   3.652  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.211  -3.532   4.387  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.014  -4.881   2.837  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.541  -5.318   2.069  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.212  -4.690   1.095  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.862   0.264  -0.503  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.915   0.370  -1.977  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.343   0.135  -2.501  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.535  -0.209  -3.652  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.455   1.805  -2.228  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.751   2.564  -0.962  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.122   1.567   0.116  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.223  -0.321  -2.432  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.002   2.231  -3.058  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.394   1.827  -2.429  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.566   3.251  -1.126  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.872   3.111  -0.657  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.166   1.665   0.378  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.503   1.698   0.980  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.341   0.307  -1.665  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.751   0.084  -2.116  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.237  -1.320  -1.707  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.395  -1.652  -1.884  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.575   1.164  -1.408  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.571   2.445  -2.247  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.580   3.145  -2.302  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      23.646   2.784  -2.908  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.163   0.578  -0.740  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.827   0.207  -3.185  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.144   1.368  -0.438  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.591   0.821  -1.285  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.448   2.220  -2.866  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      23.651   3.602  -3.447  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.367  -2.142  -1.164  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.779  -3.516  -0.749  1.00  0.00           C  
ATOM    477  C   ARG A  30      20.720  -4.540  -1.181  1.00  0.00           C  
ATOM    478  O   ARG A  30      19.562  -4.347  -0.846  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.881  -3.458   0.778  1.00  0.00           C  
ATOM    480  CG  ARG A  30      22.964  -4.430   1.254  1.00  0.00           C  
ATOM    481  CD  ARG A  30      24.322  -3.721   1.254  1.00  0.00           C  
ATOM    482  NE  ARG A  30      25.045  -4.277   2.433  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      25.066  -3.616   3.559  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      24.083  -3.746   4.411  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      26.068  -2.821   3.829  1.00  0.00           N  
ATOM    486  OXT ARG A  30      21.089  -5.498  -1.838  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.441  -1.857  -1.031  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.739  -3.767  -1.174  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.136  -2.453   1.084  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      20.933  -3.737   1.212  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      22.730  -4.765   2.253  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      23.003  -5.280   0.589  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      24.860  -3.943   0.342  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      24.194  -2.657   1.367  1.00  0.00           H  
ATOM    495  HE  ARG A  30      25.504  -5.140   2.363  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      23.315  -4.353   4.199  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      24.096  -3.242   5.275  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      26.817  -2.720   3.173  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      26.088  -2.313   4.691  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   HIS A   1     -27.581  -2.476   0.433  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -27.287  -3.929   0.651  1.00  0.00           C  
ATOM      3  C   HIS A   1     -26.310  -4.452  -0.417  1.00  0.00           C  
ATOM      4  O   HIS A   1     -26.417  -5.579  -0.866  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -28.644  -4.633   0.530  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -29.313  -4.683   1.878  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -29.307  -5.823   2.666  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -30.011  -3.739   2.592  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -29.982  -5.541   3.795  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -30.432  -4.284   3.800  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -26.880  -4.084   1.638  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -29.269  -4.092  -0.163  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -28.493  -5.640   0.167  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -28.891  -6.681   2.440  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -30.207  -2.728   2.263  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -30.140  -6.244   4.598  1.00  0.00           H  
ATOM     17  N   SER A   2     -25.362  -3.644  -0.826  1.00  0.00           N  
ATOM     18  CA  SER A   2     -24.381  -4.092  -1.865  1.00  0.00           C  
ATOM     19  C   SER A   2     -22.939  -3.805  -1.412  1.00  0.00           C  
ATOM     20  O   SER A   2     -22.073  -3.532  -2.224  1.00  0.00           O  
ATOM     21  CB  SER A   2     -24.727  -3.272  -3.111  1.00  0.00           C  
ATOM     22  OG  SER A   2     -24.694  -1.885  -2.794  1.00  0.00           O  
ATOM     23  H   SER A   2     -25.295  -2.742  -0.451  1.00  0.00           H  
ATOM     24  HA  SER A   2     -24.506  -5.143  -2.071  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -24.008  -3.475  -3.888  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -25.715  -3.549  -3.458  1.00  0.00           H  
ATOM     27  HG  SER A   2     -24.826  -1.391  -3.607  1.00  0.00           H  
ATOM     28  N   VAL A   3     -22.677  -3.870  -0.124  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -21.293  -3.604   0.397  1.00  0.00           C  
ATOM     30  C   VAL A   3     -20.754  -2.276  -0.168  1.00  0.00           C  
ATOM     31  O   VAL A   3     -19.639  -2.200  -0.652  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -20.439  -4.794  -0.073  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -19.047  -4.714   0.561  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -21.106  -6.109   0.346  1.00  0.00           C  
ATOM     35  H   VAL A   3     -23.393  -4.095   0.506  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -21.305  -3.567   1.475  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -20.344  -4.763  -1.150  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -18.367  -4.228  -0.123  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -18.691  -5.711   0.775  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -19.100  -4.146   1.479  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -20.438  -6.933   0.143  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -22.021  -6.243  -0.209  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -21.327  -6.079   1.404  1.00  0.00           H  
ATOM     44  N   SER A   4     -21.542  -1.230  -0.108  1.00  0.00           N  
ATOM     45  CA  SER A   4     -21.077   0.090  -0.640  1.00  0.00           C  
ATOM     46  C   SER A   4     -20.375   0.895   0.459  1.00  0.00           C  
ATOM     47  O   SER A   4     -19.505   1.702   0.190  1.00  0.00           O  
ATOM     48  CB  SER A   4     -22.343   0.809  -1.110  1.00  0.00           C  
ATOM     49  OG  SER A   4     -22.011   1.703  -2.165  1.00  0.00           O  
ATOM     50  H   SER A   4     -22.436  -1.312   0.285  1.00  0.00           H  
ATOM     51  HA  SER A   4     -20.412  -0.058  -1.467  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -23.057   0.087  -1.470  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -22.774   1.356  -0.281  1.00  0.00           H  
ATOM     54  HG  SER A   4     -22.295   2.584  -1.910  1.00  0.00           H  
ATOM     55  N   HIS A   5     -20.749   0.674   1.690  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -20.112   1.413   2.823  1.00  0.00           C  
ATOM     57  C   HIS A   5     -19.624   0.429   3.898  1.00  0.00           C  
ATOM     58  O   HIS A   5     -19.644   0.726   5.078  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -21.217   2.319   3.377  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -21.147   3.666   2.709  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -20.822   4.820   3.403  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -21.358   4.058   1.410  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -20.846   5.842   2.527  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -21.167   5.432   1.298  1.00  0.00           N  
ATOM     65  H   HIS A   5     -21.449   0.016   1.871  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -19.290   2.014   2.465  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -22.181   1.872   3.185  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -21.083   2.440   4.442  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -20.613   4.882   4.360  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -21.629   3.400   0.598  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -20.632   6.867   2.788  1.00  0.00           H  
ATOM     72  N   ALA A   6     -19.180  -0.738   3.495  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -18.681  -1.741   4.486  1.00  0.00           C  
ATOM     74  C   ALA A   6     -17.243  -2.160   4.142  1.00  0.00           C  
ATOM     75  O   ALA A   6     -16.867  -3.307   4.289  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -19.637  -2.931   4.358  1.00  0.00           C  
ATOM     77  H   ALA A   6     -19.168  -0.951   2.539  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -18.727  -1.340   5.486  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -19.355  -3.698   5.064  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -19.587  -3.328   3.355  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -20.646  -2.605   4.566  1.00  0.00           H  
ATOM     82  N   ARG A   7     -16.437  -1.230   3.683  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -15.023  -1.561   3.324  1.00  0.00           C  
ATOM     84  C   ARG A   7     -14.102  -0.369   3.644  1.00  0.00           C  
ATOM     85  O   ARG A   7     -13.815   0.442   2.786  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -15.046  -1.859   1.814  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -15.657  -0.678   1.044  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -16.976  -1.110   0.395  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -16.608  -1.558  -0.980  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -16.724  -0.736  -1.991  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -15.742   0.075  -2.289  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -17.823  -0.728  -2.700  1.00  0.00           N  
ATOM     93  H   ARG A   7     -16.763  -0.312   3.574  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -14.696  -2.437   3.863  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -14.037  -2.027   1.469  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -15.636  -2.745   1.635  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -15.843   0.140   1.725  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -14.969  -0.355   0.277  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -17.418  -1.926   0.953  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -17.660  -0.278   0.341  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -16.284  -2.472  -1.126  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -14.902   0.066  -1.746  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -15.831   0.708  -3.060  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -18.574  -1.349  -2.468  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -17.915  -0.101  -3.475  1.00  0.00           H  
ATOM    106  N   PRO A   8     -13.674  -0.298   4.881  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -12.784   0.814   5.321  1.00  0.00           C  
ATOM    108  C   PRO A   8     -11.373   0.684   4.720  1.00  0.00           C  
ATOM    109  O   PRO A   8     -10.655   1.659   4.614  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.748   0.661   6.841  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -13.064  -0.778   7.094  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -13.968  -1.232   5.978  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -13.218   1.766   5.062  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -11.764   0.905   7.218  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.494   1.290   7.300  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -12.153  -1.362   7.096  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -13.573  -0.885   8.039  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -13.732  -2.248   5.690  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -15.003  -1.148   6.270  1.00  0.00           H  
ATOM    120  N   ARG A   9     -10.970  -0.504   4.332  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.601  -0.685   3.746  1.00  0.00           C  
ATOM    122  C   ARG A   9      -9.654  -0.766   2.209  1.00  0.00           C  
ATOM    123  O   ARG A   9      -8.726  -1.241   1.580  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -9.105  -2.010   4.331  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -7.576  -2.048   4.302  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -7.104  -3.499   4.173  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -5.751  -3.521   4.795  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -5.570  -4.108   5.948  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -5.312  -5.388   5.995  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -5.653  -3.414   7.053  1.00  0.00           N  
ATOM    131  H   ARG A   9     -11.563  -1.277   4.428  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.951   0.116   4.058  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -9.449  -2.102   5.350  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.495  -2.828   3.746  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -7.218  -1.475   3.458  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -7.188  -1.623   5.215  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -7.776  -4.161   4.703  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -7.039  -3.782   3.134  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -4.994  -3.097   4.337  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -5.252  -5.918   5.148  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -5.173  -5.841   6.876  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -5.853  -2.434   7.014  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -5.514  -3.860   7.936  1.00  0.00           H  
ATOM    144  N   TRP A  10     -10.726  -0.311   1.600  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.826  -0.371   0.104  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.913   0.677  -0.553  1.00  0.00           C  
ATOM    147  O   TRP A  10      -9.430   0.481  -1.653  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -12.311  -0.116  -0.219  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.620   1.355  -0.257  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.663   2.175   0.820  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -12.943   2.184  -1.412  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -12.989   3.451   0.399  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.171   3.508  -0.968  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -13.057   1.917  -2.789  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -13.501   4.531  -1.858  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.389   2.945  -3.687  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -13.611   4.249  -3.222  1.00  0.00           C  
ATOM    158  H   TRP A  10     -11.462   0.067   2.124  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.549  -1.356  -0.240  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -12.543  -0.549  -1.180  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -12.923  -0.588   0.536  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.472   1.882   1.841  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.082   4.233   0.984  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.888   0.917  -3.157  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -13.672   5.535  -1.495  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -13.474   2.729  -4.741  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -13.867   5.034  -3.918  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.662   1.778   0.114  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.773   2.825  -0.474  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.377   2.770   0.171  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.616   3.717   0.098  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.465   4.157  -0.166  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -9.548   4.987  -1.428  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -10.264   4.512  -2.534  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -8.910   6.232  -1.490  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -10.340   5.280  -3.701  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -8.987   7.001  -2.658  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -9.702   6.524  -3.764  1.00  0.00           C  
ATOM    179  H   PHE A  11     -10.053   1.913   1.002  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.694   2.691  -1.541  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.462   3.967   0.205  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.900   4.695   0.581  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -10.756   3.552  -2.487  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -8.358   6.599  -0.638  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -10.891   4.913  -4.554  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -8.495   7.960  -2.706  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -9.761   7.117  -4.665  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.030   1.663   0.790  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.684   1.545   1.429  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.759   0.655   0.584  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.682   0.284   1.016  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.943   0.905   2.796  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.586   1.902   3.708  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.886   2.278   3.656  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -5.988   2.652   4.806  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.124   3.206   4.652  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -6.986   3.471   5.387  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.691   2.700   5.348  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -6.706   4.308   6.468  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -4.407   3.541   6.437  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -5.413   4.344   6.995  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.651   0.906   0.830  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.243   2.520   1.557  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.598   0.055   2.674  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -5.007   0.579   3.224  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -8.618   1.911   2.953  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -8.987   3.635   4.830  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -3.909   2.087   4.926  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -7.484   4.923   6.895  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -3.408   3.572   6.846  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -5.188   4.988   7.832  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.162   0.324  -0.621  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.298  -0.525  -1.496  1.00  0.00           C  
ATOM    214  C   PHE A  13      -3.123   0.307  -2.008  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.991  -0.138  -2.022  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -5.201  -0.974  -2.650  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.424  -1.883  -3.573  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.231  -3.228  -3.233  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.894  -1.380  -4.767  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -3.508  -4.068  -4.086  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.169  -2.221  -5.620  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.977  -3.566  -5.281  1.00  0.00           C  
ATOM    223  H   PHE A  13      -6.025   0.645  -0.954  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.938  -1.375  -0.952  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -6.055  -1.507  -2.253  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.542  -0.109  -3.199  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -4.641  -3.615  -2.312  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.041  -0.343  -5.030  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -3.359  -5.106  -3.825  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.760  -1.832  -6.542  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.418  -4.214  -5.939  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.391   1.523  -2.402  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.297   2.419  -2.891  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.333   2.706  -1.742  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.136   2.807  -1.931  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.989   3.702  -3.352  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.845   3.408  -4.450  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.311   1.849  -2.358  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.777   1.960  -3.707  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.573   4.109  -2.545  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.240   4.425  -3.650  1.00  0.00           H  
ATOM    242  HG  SER A  14      -3.561   3.937  -5.198  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.856   2.811  -0.547  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.987   3.060   0.642  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.046   1.864   0.830  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.124   2.024   1.117  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.954   3.193   1.828  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.238   3.794   3.049  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.392   2.718   3.738  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.332   4.951   2.612  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.821   2.702  -0.434  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.423   3.970   0.512  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.777   3.834   1.547  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.337   2.216   2.086  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -1.977   4.162   3.746  1.00  0.00           H  
ATOM    256 HD11 LEU A  15       0.637   2.811   3.423  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -0.763   1.740   3.468  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -0.454   2.843   4.809  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.841   5.546   1.867  1.00  0.00           H  
ATOM    260 HD22 LEU A  15       0.582   4.556   2.194  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.099   5.567   3.467  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.555   0.667   0.640  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.298  -0.554   0.776  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.397  -0.538  -0.288  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.536  -0.876  -0.027  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.659  -1.734   0.555  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.005  -3.038   1.008  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.920  -3.771   1.982  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.268  -3.926  -0.213  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.499   0.575   0.391  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.731  -0.601   1.755  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.564  -1.574   1.124  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.904  -1.802  -0.494  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.941  -2.814   1.501  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.798  -4.116   1.454  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.217  -3.100   2.773  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.399  -4.618   2.405  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.915  -4.744   0.069  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.743  -3.341  -0.988  1.00  0.00           H  
ATOM    280 HD23 LEU A  16      -0.669  -4.318  -0.581  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.055  -0.124  -1.477  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.066  -0.049  -2.577  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.173   0.935  -2.190  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.333   0.742  -2.504  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.293   0.455  -3.801  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.964  -0.052  -5.080  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.235  -1.303  -5.580  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       1.902   1.036  -6.155  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.132   0.154  -1.640  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.479  -1.018  -2.772  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.276   0.092  -3.758  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.290   1.535  -3.802  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.997  -0.297  -4.872  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       1.539  -1.516  -6.594  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       0.168  -1.134  -5.551  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.483  -2.142  -4.947  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       0.981   0.943  -6.710  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.739   0.925  -6.828  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       1.945   2.008  -5.686  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.810   1.976  -1.490  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.817   2.985  -1.042  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.649   2.418   0.111  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.820   2.719   0.249  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.999   4.196  -0.579  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.860   5.461  -0.652  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.054   6.597  -1.287  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.285   5.870   0.762  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.869   2.083  -1.246  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.454   3.260  -1.858  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.134   4.311  -1.217  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.674   4.042   0.439  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.738   5.265  -1.250  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       3.660   7.491  -1.323  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.170   6.785  -0.697  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       2.766   6.317  -2.289  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.650   5.004   1.294  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.438   6.285   1.287  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       5.069   6.611   0.702  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.050   1.589   0.930  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.797   0.979   2.076  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.973   0.146   1.552  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.064   0.191   2.090  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.780   0.086   2.793  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.109   1.362   0.782  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.150   1.748   2.747  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       2.832   0.600   2.860  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.138  -0.140   3.786  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.654  -0.832   2.238  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.759  -0.603   0.494  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.866  -1.429  -0.083  1.00  0.00           C  
ATOM    331  C   ALA A  20       8.001  -0.513  -0.557  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.166  -0.810  -0.369  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.243  -2.172  -1.266  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.872  -0.612   0.074  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.230  -2.133   0.648  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.754  -1.465  -1.921  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.519  -2.887  -0.903  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       7.017  -2.691  -1.813  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.664   0.605  -1.159  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.713   1.556  -1.636  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.489   2.108  -0.435  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.690   2.295  -0.499  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.716   0.823  -1.288  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.392   1.040  -2.300  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.246   2.374  -2.164  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.814   2.359   0.665  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.514   2.888   1.881  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.548   1.863   2.371  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.655   2.214   2.734  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.410   3.095   2.931  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.023   3.621   4.234  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.387   4.111   2.414  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.847   2.192   0.691  1.00  0.00           H  
ATOM    354  HA  VAL A  22       9.995   3.829   1.659  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.918   2.153   3.123  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.239   3.781   4.960  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.531   4.554   4.042  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.728   2.898   4.619  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.591   4.335   1.377  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.451   5.018   2.996  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.393   3.697   2.503  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.195   0.599   2.368  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.152  -0.457   2.816  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.356  -0.487   1.868  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.489  -0.609   2.296  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.299   0.342   2.062  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.488  -0.235   3.820  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.664  -1.418   2.803  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.120  -0.367   0.582  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.252  -0.377  -0.398  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.118   0.874  -0.201  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.326   0.810  -0.296  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.597  -0.376  -1.787  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.881  -1.712  -2.020  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.668  -0.183  -2.866  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.795  -1.532  -3.084  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.197  -0.262   0.262  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.851  -1.270  -0.268  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.881   0.431  -1.844  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.597  -2.450  -2.357  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.428  -2.044  -1.099  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.461  -0.902  -2.721  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.072   0.817  -2.797  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.227  -0.326  -3.841  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.011  -0.901  -2.693  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.385  -2.495  -3.347  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      11.224  -1.071  -3.962  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.517   2.007   0.088  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.330   3.245   0.310  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.218   3.064   1.549  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.276   3.653   1.655  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.326   4.379   0.519  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.944   5.674   0.046  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.870   6.347   0.855  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.592   6.201  -1.202  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.442   7.547   0.414  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.164   7.401  -1.642  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.088   8.074  -0.834  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.650   9.258  -1.267  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.540   2.037   0.173  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.939   3.447  -0.557  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.429   4.178  -0.049  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.079   4.458   1.568  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      15.147   5.939   1.816  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      12.883   5.682  -1.826  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      16.155   8.066   1.037  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      13.892   7.808  -2.604  1.00  0.00           H  
ATOM    408  HH  TYR A  25      15.080   9.977  -0.986  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.809   2.225   2.469  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.646   1.967   3.679  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.769   0.990   3.303  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.818   0.964   3.919  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.698   1.332   4.706  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.325   2.352   5.789  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.592   2.861   6.484  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.580   3.532   5.156  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.963   1.744   2.352  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.055   2.889   4.062  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.802   0.995   4.206  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.188   0.485   5.167  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.687   1.877   6.520  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      15.343   3.209   7.476  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      16.015   3.674   5.912  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      16.311   2.058   6.555  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      12.633   3.191   4.765  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.172   3.942   4.350  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      13.409   4.293   5.901  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.547   0.189   2.283  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.583  -0.790   1.839  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.765  -0.741   0.306  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.648  -1.755  -0.356  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.016  -2.148   2.264  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.163  -3.132   2.503  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.682  -2.976   3.934  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.661  -4.564   2.298  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.694   0.235   1.805  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.520  -0.609   2.341  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.443  -2.030   3.171  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.372  -2.527   1.480  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.964  -2.927   1.807  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      17.941  -3.346   4.628  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      18.874  -1.932   4.135  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      19.596  -3.538   4.050  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.181  -4.643   1.333  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      16.952  -4.811   3.075  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.496  -5.247   2.342  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.046   0.435  -0.220  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.238   0.590  -1.678  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.715   0.403  -2.064  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.033   0.118  -3.204  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.775   2.023  -1.930  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.933   2.747  -0.620  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.206   1.722   0.461  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.612  -0.099  -2.221  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.391   2.484  -2.691  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.739   2.031  -2.231  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.751   3.447  -0.683  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.021   3.276  -0.389  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.212   1.833   0.840  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.493   1.813   1.255  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.616   0.560  -1.124  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.071   0.390  -1.432  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.433  -1.101  -1.550  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.406  -1.457  -2.187  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.810   1.051  -0.257  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.899   0.087   0.934  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.893  -0.589   1.108  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.900  -0.001   1.771  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.335   0.788  -0.214  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.315   0.902  -2.349  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      23.808   1.321  -0.571  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.279   1.942   0.044  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      21.098   0.547   1.640  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.952  -0.617   2.531  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.662  -1.973  -0.940  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.966  -3.436  -1.018  1.00  0.00           C  
ATOM    477  C   ARG A  30      20.665  -4.248  -1.045  1.00  0.00           C  
ATOM    478  O   ARG A  30      20.581  -5.165  -1.846  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.767  -3.745   0.251  1.00  0.00           C  
ATOM    480  CG  ARG A  30      24.258  -3.531  -0.017  1.00  0.00           C  
ATOM    481  CD  ARG A  30      25.069  -4.037   1.180  1.00  0.00           C  
ATOM    482  NE  ARG A  30      26.437  -3.466   0.998  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      27.201  -3.875   0.016  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      27.361  -5.155  -0.203  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      27.808  -3.001  -0.745  1.00  0.00           N  
ATOM    486  OXT ARG A  30      19.776  -3.940  -0.266  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.883  -1.666  -0.430  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.561  -3.650  -1.891  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.445  -3.091   1.048  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.598  -4.773   0.539  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      24.546  -4.075  -0.905  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      24.450  -2.478  -0.161  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      24.632  -3.681   2.104  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      25.114  -5.114   1.176  1.00  0.00           H  
ATOM    495  HE  ARG A  30      26.766  -2.782   1.619  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      26.900  -5.824   0.380  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      27.943  -5.467  -0.954  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      27.686  -2.023  -0.577  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      28.395  -3.309  -1.494  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   HIS A   1      -2.512 -12.292  -1.778  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -3.419 -11.755  -2.838  1.00  0.00           C  
ATOM      3  C   HIS A   1      -4.608 -12.700  -3.052  1.00  0.00           C  
ATOM      4  O   HIS A   1      -4.513 -13.887  -2.799  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -2.560 -11.682  -4.105  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -1.934 -10.318  -4.213  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -0.582 -10.104  -3.987  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -2.461  -9.088  -4.521  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.346  -8.791  -4.161  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -1.457  -8.126  -4.488  1.00  0.00           N  
ATOM     11  HA  HIS A   1      -3.765 -10.769  -2.572  1.00  0.00           H  
ATOM     12  HB2 HIS A   1      -1.784 -12.432  -4.060  1.00  0.00           H  
ATOM     13  HB3 HIS A   1      -3.181 -11.861  -4.972  1.00  0.00           H  
ATOM     14  HD1 HIS A   1       0.080 -10.786  -3.747  1.00  0.00           H  
ATOM     15  HD2 HIS A   1      -3.497  -8.897  -4.756  1.00  0.00           H  
ATOM     16  HE1 HIS A   1       0.626  -8.331  -4.050  1.00  0.00           H  
ATOM     17  N   SER A   2      -5.722 -12.169  -3.516  1.00  0.00           N  
ATOM     18  CA  SER A   2      -6.952 -12.999  -3.765  1.00  0.00           C  
ATOM     19  C   SER A   2      -7.164 -14.037  -2.650  1.00  0.00           C  
ATOM     20  O   SER A   2      -7.250 -15.226  -2.900  1.00  0.00           O  
ATOM     21  CB  SER A   2      -6.725 -13.677  -5.125  1.00  0.00           C  
ATOM     22  OG  SER A   2      -5.630 -14.581  -5.044  1.00  0.00           O  
ATOM     23  H   SER A   2      -5.751 -11.209  -3.703  1.00  0.00           H  
ATOM     24  HA  SER A   2      -7.817 -12.356  -3.828  1.00  0.00           H  
ATOM     25  HB2 SER A   2      -7.611 -14.223  -5.407  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -6.524 -12.919  -5.871  1.00  0.00           H  
ATOM     27  HG  SER A   2      -5.953 -15.407  -4.674  1.00  0.00           H  
ATOM     28  N   VAL A   3      -7.255 -13.589  -1.423  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -7.466 -14.542  -0.282  1.00  0.00           C  
ATOM     30  C   VAL A   3      -8.958 -14.631   0.088  1.00  0.00           C  
ATOM     31  O   VAL A   3      -9.302 -14.862   1.232  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -6.653 -13.973   0.890  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -5.165 -13.967   0.533  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -7.108 -12.541   1.207  1.00  0.00           C  
ATOM     35  H   VAL A   3      -7.187 -12.627  -1.251  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -7.091 -15.520  -0.543  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -6.808 -14.597   1.757  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.885 -14.932   0.138  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.582 -13.757   1.418  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.977 -13.206  -0.211  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -6.543 -11.842   0.609  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -6.941 -12.335   2.255  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -8.161 -12.438   0.984  1.00  0.00           H  
ATOM     44  N   SER A   4      -9.834 -14.439  -0.877  1.00  0.00           N  
ATOM     45  CA  SER A   4     -11.319 -14.494  -0.638  1.00  0.00           C  
ATOM     46  C   SER A   4     -11.805 -13.215   0.046  1.00  0.00           C  
ATOM     47  O   SER A   4     -12.757 -12.593  -0.387  1.00  0.00           O  
ATOM     48  CB  SER A   4     -11.581 -15.721   0.244  1.00  0.00           C  
ATOM     49  OG  SER A   4     -12.913 -16.172   0.031  1.00  0.00           O  
ATOM     50  H   SER A   4      -9.511 -14.247  -1.773  1.00  0.00           H  
ATOM     51  HA  SER A   4     -11.828 -14.611  -1.573  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -10.893 -16.508  -0.016  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -11.443 -15.453   1.284  1.00  0.00           H  
ATOM     54  HG  SER A   4     -12.914 -17.131   0.085  1.00  0.00           H  
ATOM     55  N   HIS A   5     -11.147 -12.817   1.094  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -11.548 -11.569   1.817  1.00  0.00           C  
ATOM     57  C   HIS A   5     -10.720 -10.372   1.324  1.00  0.00           C  
ATOM     58  O   HIS A   5     -10.464  -9.438   2.061  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -11.257 -11.858   3.291  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -12.236 -11.108   4.155  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -13.354 -11.714   4.707  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -12.278  -9.799   4.569  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -14.014 -10.779   5.415  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -13.401  -9.594   5.364  1.00  0.00           N  
ATOM     65  H   HIS A   5     -10.380 -13.336   1.401  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -12.602 -11.378   1.681  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -11.353 -12.917   3.473  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -10.252 -11.541   3.529  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -13.614 -12.653   4.604  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -11.549  -9.043   4.315  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -14.929 -10.965   5.958  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.305 -10.394   0.079  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -9.499  -9.259  -0.467  1.00  0.00           C  
ATOM     74  C   ALA A   6     -10.381  -8.323  -1.312  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.902  -7.637  -2.194  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.425  -9.918  -1.337  1.00  0.00           C  
ATOM     77  H   ALA A   6     -10.527 -11.153  -0.496  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -9.032  -8.709   0.335  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -7.642  -9.204  -1.545  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -8.866 -10.247  -2.266  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.009 -10.767  -0.815  1.00  0.00           H  
ATOM     82  N   ARG A   7     -11.666  -8.281  -1.041  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -12.575  -7.382  -1.821  1.00  0.00           C  
ATOM     84  C   ARG A   7     -12.396  -5.915  -1.383  1.00  0.00           C  
ATOM     85  O   ARG A   7     -12.229  -5.049  -2.221  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -13.997  -7.870  -1.520  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -14.468  -8.803  -2.640  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -14.079 -10.247  -2.303  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -13.167 -10.672  -3.404  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -13.431 -11.749  -4.093  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -13.241 -12.927  -3.558  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -13.885 -11.647  -5.315  1.00  0.00           N  
ATOM     93  H   ARG A   7     -12.032  -8.837  -0.323  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -12.372  -7.478  -2.877  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -14.005  -8.400  -0.579  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -14.662  -7.021  -1.459  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -15.543  -8.732  -2.737  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -14.003  -8.513  -3.570  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -13.568 -10.286  -1.351  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -14.955 -10.876  -2.285  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -12.368 -10.142  -3.610  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -12.893 -13.001  -2.621  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -13.444 -13.755  -4.081  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -14.029 -10.744  -5.720  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -14.090 -12.470  -5.844  1.00  0.00           H  
ATOM    106  N   PRO A   8     -12.436  -5.675  -0.084  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -12.268  -4.290   0.432  1.00  0.00           C  
ATOM    108  C   PRO A   8     -10.799  -3.848   0.316  1.00  0.00           C  
ATOM    109  O   PRO A   8     -10.003  -4.486  -0.351  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.706  -4.394   1.893  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -12.496  -5.827   2.265  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -12.639  -6.643   1.007  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -12.914  -3.608  -0.098  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.100  -3.750   2.514  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.750  -4.139   1.991  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.507  -5.956   2.682  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -13.241  -6.134   2.982  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -11.883  -7.415   0.978  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -13.626  -7.074   0.945  1.00  0.00           H  
ATOM    120  N   ARG A   9     -10.440  -2.754   0.956  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.028  -2.242   0.890  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.675  -1.816  -0.545  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.537  -1.908  -0.970  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -8.143  -3.408   1.348  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -6.920  -2.864   2.094  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -5.751  -3.847   1.954  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -5.713  -4.595   3.244  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -5.835  -5.896   3.251  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -7.024  -6.440   3.245  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -4.767  -6.651   3.259  1.00  0.00           N  
ATOM    131  H   ARG A   9     -11.105  -2.260   1.479  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.907  -1.407   1.562  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -8.710  -4.050   2.004  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -7.816  -3.972   0.487  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -6.639  -1.909   1.673  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -7.161  -2.740   3.138  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -5.927  -4.524   1.128  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -4.825  -3.311   1.811  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -5.593  -4.110   4.088  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -7.839  -5.860   3.236  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -7.120  -7.435   3.249  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -3.858  -6.234   3.261  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -4.859  -7.648   3.262  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.645  -1.341  -1.288  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.380  -0.900  -2.695  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.659   0.454  -2.705  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.674   0.637  -3.396  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -10.764  -0.772  -3.342  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.852  -1.684  -4.522  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.559  -2.838  -4.560  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -10.228  -1.541  -5.830  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.408  -3.411  -5.810  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -10.596  -2.650  -6.628  1.00  0.00           C  
ATOM    154  CE3 TRP A  10      -9.387  -0.567  -6.395  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -10.146  -2.787  -7.941  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10      -8.930  -0.701  -7.717  1.00  0.00           C  
ATOM    157  CH2 TRP A  10      -9.309  -1.809  -8.488  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.549  -1.271  -0.917  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -8.797  -1.641  -3.218  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.525  -1.038  -2.624  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -10.917   0.248  -3.665  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.144  -3.243  -3.749  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -11.818  -4.254  -6.096  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -9.088   0.290  -5.808  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -10.441  -3.642  -8.531  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10      -8.284   0.052  -8.140  1.00  0.00           H  
ATOM    167  HH2 TRP A  10      -8.956  -1.907  -9.503  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.145   1.402  -1.941  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.494   2.748  -1.900  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.192   2.697  -1.087  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.280   3.464  -1.323  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.515   3.666  -1.221  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -9.143   5.110  -1.467  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -8.288   5.774  -0.579  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -9.652   5.783  -2.584  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -7.943   7.111  -0.808  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -9.307   7.121  -2.813  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -8.452   7.784  -1.924  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.940   1.228  -1.394  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.297   3.099  -2.901  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.497   3.473  -1.626  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.520   3.473  -0.158  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -7.895   5.255   0.284  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.312   5.272  -3.269  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -7.283   7.624  -0.123  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -9.699   7.641  -3.674  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -8.185   8.816  -2.101  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.099   1.804  -0.129  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.854   1.719   0.699  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.781   0.862   0.012  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.696   0.693   0.534  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.292   1.079   2.019  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -7.089   2.066   2.813  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -8.431   2.219   2.737  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.619   3.037   3.793  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.814   3.224   3.607  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.734   3.758   4.281  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.347   3.359   4.300  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.592   4.763   5.239  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -5.201   4.370   5.264  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -6.321   5.070   5.733  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.847   1.197   0.049  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.468   2.705   0.884  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.898   0.209   1.815  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -5.420   0.784   2.584  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -9.093   1.653   2.101  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.734   3.533   3.743  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.478   2.825   3.945  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.458   5.300   5.597  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -4.220   4.608   5.647  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -6.202   5.845   6.475  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.063   0.333  -1.154  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.044  -0.498  -1.868  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.842   0.366  -2.257  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.704  -0.049  -2.143  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.753  -1.034  -3.113  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.142  -2.357  -3.505  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.025  -2.390  -4.347  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.692  -3.551  -3.023  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.458  -3.617  -4.709  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -4.125  -4.777  -3.384  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -3.008  -4.811  -4.228  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.937   0.491  -1.563  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.725  -1.310  -1.246  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.804  -1.169  -2.901  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.636  -0.331  -3.925  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -2.601  -1.468  -4.717  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -5.554  -3.523  -2.373  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.596  -3.643  -5.358  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -4.549  -5.698  -3.012  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.570  -5.758  -4.506  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.096   1.568  -2.696  1.00  0.00           N  
ATOM    233  CA  SER A  14      -1.978   2.488  -3.077  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.140   2.808  -1.840  1.00  0.00           C  
ATOM    235  O   SER A  14       0.071   2.910  -1.904  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.651   3.753  -3.619  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.641   3.393  -4.576  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.023   1.870  -2.759  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.368   2.039  -3.834  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.119   4.288  -2.809  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -1.903   4.386  -4.079  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.357   4.030  -4.515  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.788   2.942  -0.712  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.058   3.230   0.559  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.144   2.046   0.899  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.993   2.223   1.293  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.154   3.395   1.619  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.525   3.752   2.970  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.233   4.975   3.557  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.673   2.568   3.929  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.761   2.835  -0.704  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.484   4.139   0.471  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.829   4.184   1.317  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.704   2.470   1.714  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.477   3.977   2.831  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -2.083   4.998   4.626  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -3.290   4.916   3.343  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -1.825   5.872   3.117  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.329   2.855   4.912  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.082   1.738   3.570  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.711   2.274   3.983  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.635   0.840   0.732  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.200  -0.366   1.023  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.371  -0.437   0.039  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.477  -0.796   0.399  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.745  -1.561   0.844  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.261  -2.738   1.697  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.448  -3.643   2.036  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.785  -3.542   0.919  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.552   0.729   0.401  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.568  -0.328   2.028  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.742  -1.278   1.154  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.764  -1.854  -0.195  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.176  -2.364   2.612  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -2.262  -3.043   2.414  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.151  -4.359   2.788  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.768  -4.166   1.148  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.620  -3.419  -0.141  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.702  -4.588   1.177  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.774  -3.187   1.173  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.134  -0.070  -1.190  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.228  -0.079  -2.209  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.312   0.917  -1.795  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.494   0.685  -1.976  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.565   0.355  -3.521  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.430  -0.087  -4.705  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       2.088  -1.531  -5.077  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.158   0.826  -5.903  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.236   0.231  -1.435  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.641  -1.063  -2.307  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.588  -0.101  -3.598  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.464   1.430  -3.533  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.474  -0.024  -4.431  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.418  -2.194  -4.291  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.584  -1.791  -6.001  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.019  -1.627  -5.205  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.923   0.678  -6.650  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.166   1.858  -5.580  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       1.192   0.590  -6.324  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.903   2.014  -1.216  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.883   3.040  -0.751  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.675   2.490   0.438  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.860   2.732   0.572  1.00  0.00           O  
ATOM    304  CB  LEU A  18       3.036   4.247  -0.332  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.903   5.509  -0.338  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       4.019   6.045  -1.767  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.258   6.573   0.553  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.946   2.152  -1.074  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.546   3.309  -1.546  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.216   4.369  -1.027  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.645   4.086   0.661  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.888   5.271   0.038  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       3.032   6.176  -2.184  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.575   5.342  -2.371  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.533   6.994  -1.754  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.279   6.818   0.170  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.874   7.460   0.557  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.166   6.194   1.560  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.024   1.737   1.286  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.724   1.141   2.466  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.817   0.177   1.985  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.902   0.134   2.533  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.640   0.387   3.239  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.072   1.553   1.135  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.149   1.917   3.084  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.991   0.177   4.238  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.418  -0.542   2.734  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.746   0.992   3.290  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.537  -0.583   0.952  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.558  -1.535   0.415  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.739  -0.751  -0.172  1.00  0.00           C  
ATOM    332  O   ALA A  20       8.886  -1.123  -0.003  1.00  0.00           O  
ATOM    333  CB  ALA A  20       5.835  -2.322  -0.681  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.657  -0.517   0.522  1.00  0.00           H  
ATOM    335  HA  ALA A  20       6.896  -2.203   1.191  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.436  -1.637  -1.414  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.028  -2.891  -0.243  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.532  -2.996  -1.159  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.462   0.340  -0.851  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.559   1.164  -1.442  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.437   1.727  -0.320  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.648   1.764  -0.432  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.529   0.620  -0.965  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.160   0.548  -2.097  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.134   1.981  -2.005  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.835   2.154   0.767  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.635   2.703   1.909  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.543   1.604   2.480  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.671   1.860   2.862  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.603   3.156   2.953  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.324   3.655   4.209  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.752   4.293   2.377  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.856   2.105   0.834  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.225   3.545   1.583  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.967   2.323   3.212  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.596   2.812   4.828  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.671   4.312   4.764  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      10.216   4.193   3.924  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       6.708   4.094   2.572  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.912   4.359   1.310  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       8.034   5.226   2.842  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.061   0.382   2.529  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.892  -0.741   3.059  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.175  -0.857   2.229  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.263  -0.952   2.764  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.153   0.203   2.206  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.145  -0.545   4.091  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.339  -1.664   2.990  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.056  -0.830   0.922  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.273  -0.921   0.053  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.005   0.428   0.040  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.206   0.478  -0.135  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.755  -1.279  -1.347  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      12.106  -2.667  -1.315  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.920  -1.293  -2.342  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.790  -2.636  -2.094  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.168  -0.739   0.514  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.935  -1.698   0.413  1.00  0.00           H  
ATOM    379  HB  ILE A  24      12.027  -0.544  -1.659  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.773  -3.389  -1.765  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.908  -2.950  -0.291  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.753  -1.832  -1.914  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.221  -0.278  -2.558  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.608  -1.778  -3.255  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.093  -3.334  -1.655  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.973  -2.911  -3.123  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      10.372  -1.640  -2.057  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.302   1.523   0.239  1.00  0.00           N  
ATOM    389  CA  TYR A  25      13.987   2.854   0.256  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.022   2.889   1.390  1.00  0.00           C  
ATOM    391  O   TYR A  25      15.982   3.633   1.342  1.00  0.00           O  
ATOM    392  CB  TYR A  25      12.891   3.892   0.498  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.489   5.274   0.378  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.665   5.855  -0.884  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.873   5.971   1.529  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.224   7.133  -0.993  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.431   7.249   1.420  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      14.607   7.830   0.159  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.158   9.089   0.052  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.334   1.467   0.390  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.467   3.038  -0.692  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.110   3.770  -0.239  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.479   3.762   1.486  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.373   5.316  -1.774  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.739   5.521   2.502  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.359   7.583  -1.965  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.728   7.786   2.308  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.103   8.989  -0.093  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.846   2.069   2.399  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.832   2.027   3.518  1.00  0.00           C  
ATOM    411  C   LEU A  26      17.050   1.193   3.087  1.00  0.00           C  
ATOM    412  O   LEU A  26      18.141   1.364   3.596  1.00  0.00           O  
ATOM    413  CB  LEU A  26      15.099   1.349   4.682  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.647   2.397   5.709  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.859   3.178   6.225  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.654   3.366   5.060  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.073   1.466   2.410  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.135   3.024   3.795  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.236   0.821   4.303  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.763   0.645   5.162  1.00  0.00           H  
ATOM    421  HG  LEU A  26      14.169   1.897   6.539  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      16.074   3.994   5.551  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      16.714   2.521   6.279  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      15.643   3.571   7.207  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.084   3.772   4.155  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.436   4.172   5.746  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      12.742   2.841   4.820  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.866   0.297   2.139  1.00  0.00           N  
ATOM    429  CA  LEU A  27      18.001  -0.551   1.658  1.00  0.00           C  
ATOM    430  C   LEU A  27      18.062  -0.569   0.113  1.00  0.00           C  
ATOM    431  O   LEU A  27      18.071  -1.630  -0.487  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.679  -1.949   2.192  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.946  -2.812   2.176  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.622  -2.757   3.547  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.576  -4.261   1.851  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.978   0.183   1.743  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.935  -0.205   2.069  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      17.308  -1.870   3.204  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.923  -2.406   1.568  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.628  -2.436   1.426  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      20.033  -1.772   3.707  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      20.416  -3.489   3.587  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.895  -2.975   4.316  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      18.174  -4.736   2.733  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      19.458  -4.793   1.526  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.836  -4.276   1.064  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.102   0.601  -0.492  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.159   0.693  -1.968  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.614   0.698  -2.464  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.884   0.381  -3.608  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.467   2.022  -2.254  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.609   2.843  -1.001  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.100   1.937   0.109  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.605  -0.115  -2.420  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      17.946   2.520  -3.086  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.421   1.859  -2.468  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.314   3.644  -1.164  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.650   3.255  -0.729  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.098   2.223   0.413  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.430   1.969   0.943  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.549   1.048  -1.613  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.986   1.065  -2.033  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.536  -0.367  -2.122  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.405  -0.648  -2.924  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.719   1.856  -0.945  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.500   3.008  -1.585  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      24.603   2.821  -2.055  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      22.970   4.200  -1.623  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.307   1.293  -0.695  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.091   1.565  -2.984  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.002   2.253  -0.242  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.407   1.204  -0.427  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      22.079   4.356  -1.244  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      23.463   4.942  -2.032  1.00  0.00           H  
ATOM    475  N   ARG A  30      22.027  -1.268  -1.305  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.501  -2.694  -1.325  1.00  0.00           C  
ATOM    477  C   ARG A  30      24.026  -2.775  -1.111  1.00  0.00           C  
ATOM    478  O   ARG A  30      24.646  -3.659  -1.683  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.103  -3.233  -2.709  1.00  0.00           C  
ATOM    480  CG  ARG A  30      20.580  -3.373  -2.793  1.00  0.00           C  
ATOM    481  CD  ARG A  30      20.155  -4.730  -2.224  1.00  0.00           C  
ATOM    482  NE  ARG A  30      18.796  -4.501  -1.655  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      17.775  -5.187  -2.096  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      17.466  -6.329  -1.538  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      17.068  -4.733  -3.098  1.00  0.00           N  
ATOM    486  OXT ARG A  30      24.546  -1.958  -0.365  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.326  -1.006  -0.674  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.994  -3.260  -0.559  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.444  -2.551  -3.473  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.560  -4.200  -2.862  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      20.114  -2.580  -2.225  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      20.269  -3.306  -3.825  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      20.118  -5.472  -3.011  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      20.834  -5.041  -1.445  1.00  0.00           H  
ATOM    495  HE  ARG A  30      18.669  -3.832  -0.949  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      18.011  -6.677  -0.774  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      16.684  -6.855  -1.872  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      17.309  -3.860  -3.525  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      16.286  -5.256  -3.438  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   HIS A   1     -24.981   1.881   6.397  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -24.662   0.972   5.254  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.436  -0.460   5.756  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.057  -0.676   6.892  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.378   1.532   4.635  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.704   2.227   3.342  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.008   1.529   2.183  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -23.777   3.556   3.008  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.248   2.433   1.216  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.120   3.685   1.666  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -25.460   0.992   4.528  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -22.925   2.236   5.318  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -22.688   0.723   4.444  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -24.043   0.554   2.085  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -23.595   4.379   3.685  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -24.511   2.179   0.200  1.00  0.00           H  
ATOM     17  N   SER A   2     -24.663  -1.438   4.912  1.00  0.00           N  
ATOM     18  CA  SER A   2     -24.462  -2.861   5.331  1.00  0.00           C  
ATOM     19  C   SER A   2     -23.500  -3.582   4.373  1.00  0.00           C  
ATOM     20  O   SER A   2     -23.569  -4.784   4.205  1.00  0.00           O  
ATOM     21  CB  SER A   2     -25.856  -3.491   5.265  1.00  0.00           C  
ATOM     22  OG  SER A   2     -26.723  -2.812   6.164  1.00  0.00           O  
ATOM     23  H   SER A   2     -24.966  -1.237   4.001  1.00  0.00           H  
ATOM     24  HA  SER A   2     -24.089  -2.907   6.341  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -26.245  -3.406   4.264  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -25.789  -4.538   5.535  1.00  0.00           H  
ATOM     27  HG  SER A   2     -27.557  -3.288   6.189  1.00  0.00           H  
ATOM     28  N   VAL A   3     -22.598  -2.858   3.751  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -21.629  -3.507   2.811  1.00  0.00           C  
ATOM     30  C   VAL A   3     -20.178  -3.157   3.195  1.00  0.00           C  
ATOM     31  O   VAL A   3     -19.267  -3.283   2.397  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -21.995  -2.952   1.425  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -21.433  -1.537   1.248  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -21.421  -3.869   0.339  1.00  0.00           C  
ATOM     35  H   VAL A   3     -22.554  -1.892   3.904  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -21.764  -4.577   2.821  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -23.071  -2.920   1.334  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -22.005  -1.014   0.496  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -20.400  -1.596   0.937  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -21.497  -1.004   2.186  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -21.757  -3.531  -0.630  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -21.761  -4.880   0.505  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -20.342  -3.840   0.376  1.00  0.00           H  
ATOM     44  N   SER A   4     -19.959  -2.725   4.415  1.00  0.00           N  
ATOM     45  CA  SER A   4     -18.573  -2.372   4.855  1.00  0.00           C  
ATOM     46  C   SER A   4     -17.806  -3.629   5.286  1.00  0.00           C  
ATOM     47  O   SER A   4     -16.591  -3.673   5.231  1.00  0.00           O  
ATOM     48  CB  SER A   4     -18.755  -1.418   6.038  1.00  0.00           C  
ATOM     49  OG  SER A   4     -17.572  -0.647   6.211  1.00  0.00           O  
ATOM     50  H   SER A   4     -20.707  -2.638   5.041  1.00  0.00           H  
ATOM     51  HA  SER A   4     -18.049  -1.877   4.062  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -19.583  -0.756   5.844  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -18.958  -1.992   6.933  1.00  0.00           H  
ATOM     54  HG  SER A   4     -17.557   0.029   5.528  1.00  0.00           H  
ATOM     55  N   HIS A   5     -18.511  -4.647   5.704  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -17.836  -5.915   6.136  1.00  0.00           C  
ATOM     57  C   HIS A   5     -17.153  -6.606   4.947  1.00  0.00           C  
ATOM     58  O   HIS A   5     -16.255  -7.408   5.119  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -18.952  -6.800   6.715  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -19.948  -7.158   5.640  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -19.769  -8.244   4.796  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -21.136  -6.582   5.259  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -20.822  -8.287   3.960  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -21.685  -7.296   4.199  1.00  0.00           N  
ATOM     65  H   HIS A   5     -19.484  -4.578   5.730  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -17.110  -5.702   6.896  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -18.519  -7.704   7.117  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -19.457  -6.266   7.507  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -19.012  -8.865   4.806  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -21.576  -5.708   5.715  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -20.954  -9.031   3.190  1.00  0.00           H  
ATOM     72  N   ALA A   6     -17.567  -6.296   3.747  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -16.945  -6.923   2.543  1.00  0.00           C  
ATOM     74  C   ALA A   6     -15.866  -5.995   1.970  1.00  0.00           C  
ATOM     75  O   ALA A   6     -15.795  -5.767   0.775  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -18.097  -7.104   1.550  1.00  0.00           C  
ATOM     77  H   ALA A   6     -18.285  -5.644   3.639  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -16.521  -7.884   2.794  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -18.538  -6.144   1.331  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -18.845  -7.754   1.981  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -17.721  -7.544   0.638  1.00  0.00           H  
ATOM     82  N   ARG A   7     -15.025  -5.456   2.819  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -13.947  -4.539   2.338  1.00  0.00           C  
ATOM     84  C   ARG A   7     -12.567  -5.082   2.743  1.00  0.00           C  
ATOM     85  O   ARG A   7     -11.992  -4.642   3.723  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -14.227  -3.197   3.025  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -15.500  -2.569   2.443  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -15.244  -2.123   1.000  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -16.324  -2.765   0.198  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -17.018  -2.053  -0.652  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -17.924  -1.217  -0.217  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -16.806  -2.181  -1.935  1.00  0.00           N  
ATOM     93  H   ARG A   7     -15.104  -5.655   3.776  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -14.003  -4.422   1.267  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -14.359  -3.358   4.086  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -13.394  -2.530   2.865  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -16.299  -3.296   2.462  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -15.780  -1.712   3.038  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -15.305  -1.046   0.925  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -14.280  -2.470   0.663  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -16.513  -3.722   0.305  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -18.086  -1.121   0.764  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -18.454  -0.670  -0.866  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -16.114  -2.823  -2.265  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -17.334  -1.638  -2.588  1.00  0.00           H  
ATOM    106  N   PRO A   8     -12.078  -6.024   1.970  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -10.751  -6.630   2.248  1.00  0.00           C  
ATOM    108  C   PRO A   8      -9.636  -5.631   1.909  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.195  -5.541   0.778  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -10.712  -7.848   1.323  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -11.656  -7.522   0.209  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -12.709  -6.607   0.776  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -10.683  -6.945   3.278  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -9.713  -7.996   0.940  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -11.050  -8.729   1.846  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.122  -7.025  -0.590  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -12.117  -8.424  -0.160  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -12.962  -5.834   0.061  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -13.587  -7.168   1.056  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.197  -4.868   2.887  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -8.124  -3.845   2.650  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.547  -2.869   1.538  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.730  -2.383   0.777  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -6.879  -4.639   2.240  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -6.114  -5.076   3.493  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -4.942  -5.976   3.091  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -5.478  -7.367   3.165  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -6.101  -7.884   2.139  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -5.421  -8.290   1.099  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -7.403  -7.993   2.156  1.00  0.00           N  
ATOM    131  H   ARG A   9      -9.586  -4.959   3.782  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.925  -3.302   3.561  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -7.176  -5.512   1.675  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -6.243  -4.017   1.631  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -5.738  -4.201   4.005  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -6.776  -5.620   4.148  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -4.621  -5.747   2.084  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -4.123  -5.860   3.784  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -5.359  -7.895   3.983  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -4.425  -8.205   1.090  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -5.895  -8.685   0.312  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -7.922  -7.680   2.952  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -7.883  -8.385   1.371  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.825  -2.580   1.449  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.322  -1.637   0.398  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.788  -0.224   0.655  1.00  0.00           C  
ATOM    147  O   TRP A  10      -9.709   0.219   1.785  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.849  -1.667   0.527  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.468  -0.944  -0.627  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.607   0.399  -0.718  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -13.034  -1.497  -1.850  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.217   0.705  -1.920  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.502  -0.431  -2.652  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -13.183  -2.809  -2.337  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.098  -0.656  -3.893  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.784  -3.040  -3.585  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -14.240  -1.965  -4.362  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.459  -2.983   2.079  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.028  -1.979  -0.582  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -12.189  -2.693   0.531  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -12.141  -1.188   1.450  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.289   1.114   0.026  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.431   1.610  -2.230  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.835  -3.644  -1.747  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -14.448   0.175  -4.487  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -13.895  -4.050  -3.950  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -14.701  -2.148  -5.321  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.415   0.479  -0.395  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.871   1.873  -0.249  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.509   1.871   0.472  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.986   2.916   0.812  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.914   2.645   0.571  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.009   4.064   0.062  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -10.714   4.341  -1.116  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -9.395   5.104   0.770  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -10.802   5.656  -1.586  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -9.484   6.420   0.300  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -10.187   6.695  -0.878  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.490   0.085  -1.288  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.769   2.328  -1.221  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.876   2.163   0.474  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.621   2.654   1.609  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -11.189   3.539  -1.661  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -8.850   4.891   1.678  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -11.346   5.869  -2.495  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -9.009   7.221   0.845  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -10.256   7.709  -1.242  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.924   0.715   0.699  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.597   0.667   1.390  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.541  -0.007   0.500  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.402  -0.166   0.898  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.830  -0.158   2.663  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.857   0.510   3.525  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.948  -0.100   4.043  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.912   1.896   3.978  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.670   0.821   4.778  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -8.071   2.065   4.770  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -6.077   3.011   3.780  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -8.393   3.296   5.344  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -6.397   4.252   4.357  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -7.552   4.393   5.138  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.352  -0.116   0.412  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.277   1.659   1.650  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.174  -1.144   2.392  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.901  -0.241   3.209  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -8.213  -1.137   3.901  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.505   0.635   5.255  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -5.185   2.914   3.179  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -9.284   3.399   5.946  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -5.749   5.101   4.198  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -7.793   5.349   5.579  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.903  -0.390  -0.701  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.910  -1.038  -1.610  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.877  -0.009  -2.061  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.689  -0.271  -2.070  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.721  -1.559  -2.799  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.906  -2.586  -3.549  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.824  -3.898  -3.070  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.233  -2.225  -4.722  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -3.069  -4.851  -3.764  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.479  -3.178  -5.417  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.396  -4.491  -4.938  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.820  -0.242  -1.005  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.424  -1.852  -1.109  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.634  -2.013  -2.442  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.960  -0.738  -3.459  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -4.343  -4.176  -2.163  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.296  -1.212  -5.090  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -3.006  -5.864  -3.395  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -1.959  -2.900  -6.322  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.814  -5.226  -5.474  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.324   1.168  -2.407  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.374   2.241  -2.832  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.471   2.604  -1.653  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.299   2.892  -1.816  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.242   3.433  -3.245  1.00  0.00           C  
ATOM    237  OG  SER A  14      -4.196   3.704  -2.225  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.284   1.348  -2.367  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.783   1.906  -3.661  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -2.620   4.300  -3.387  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.749   3.202  -4.174  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.874   4.276  -2.595  1.00  0.00           H  
ATOM    243  N   LEU A  15      -2.012   2.557  -0.464  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.203   2.861   0.755  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.102   1.805   0.904  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.038   2.122   1.188  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.196   2.779   1.921  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.631   3.512   3.141  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.777   3.894   4.079  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.653   2.596   3.882  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.951   2.298  -0.376  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.778   3.851   0.693  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.131   3.236   1.629  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.367   1.743   2.174  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -1.118   4.407   2.819  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -2.375   4.355   4.970  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -3.331   3.007   4.351  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -3.435   4.589   3.579  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -0.760   2.740   4.947  1.00  0.00           H  
ATOM    260 HD22 LEU A  15       0.359   2.835   3.587  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.865   1.565   3.635  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.437   0.552   0.691  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.584  -0.536   0.797  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.676  -0.329  -0.254  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.847  -0.534   0.004  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.182  -1.838   0.534  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.642  -3.030   1.030  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.269  -4.010   1.771  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.283  -3.741  -0.167  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.362   0.329   0.450  1.00  0.00           H  
ATOM    271  HA  LEU A  16       1.016  -0.547   1.775  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.129  -1.810   1.056  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.361  -1.942  -0.526  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.415  -2.682   1.699  1.00  0.00           H  
ATOM    275 HD11 LEU A  16       0.334  -4.734   2.299  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.903  -4.519   1.062  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.880  -3.468   2.478  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.537  -4.332  -0.676  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       2.077  -4.386   0.181  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.687  -3.006  -0.848  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.294   0.095  -1.429  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.300   0.349  -2.508  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.267   1.442  -2.051  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.456   1.389  -2.308  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.484   0.813  -3.720  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.292   0.590  -5.002  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.359   0.123  -6.121  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.967   1.901  -5.415  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.345   0.263  -1.592  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.834  -0.550  -2.739  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.564   0.249  -3.771  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.256   1.863  -3.619  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.046  -0.164  -4.826  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.798  -0.737  -5.786  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.944  -0.143  -6.989  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.677   0.920  -6.377  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.268   2.505  -5.975  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.828   1.686  -6.029  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       3.280   2.440  -4.533  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.753   2.419  -1.352  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.614   3.525  -0.836  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.521   2.994   0.278  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.677   3.362   0.383  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.638   4.574  -0.291  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.325   5.943  -0.244  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.315   7.036  -0.603  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.867   6.196   1.166  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.796   2.411  -1.153  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.202   3.940  -1.628  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.771   4.628  -0.936  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.327   4.294   0.705  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.140   5.962  -0.954  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       1.826   6.784  -1.532  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.830   7.980  -0.712  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       1.577   7.117   0.182  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.279   5.280   1.563  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.065   6.536   1.805  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.639   6.949   1.125  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.001   2.118   1.097  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.819   1.535   2.205  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.946   0.670   1.623  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.054   0.661   2.126  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.844   0.676   3.015  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.070   1.837   0.972  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.226   2.316   2.826  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.724  -0.284   2.535  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.886   1.173   3.072  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.234   0.533   4.012  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.667  -0.048   0.558  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.718  -0.906  -0.072  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.868  -0.031  -0.590  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.027  -0.359  -0.425  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.015  -1.616  -1.233  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.766  -0.014   0.170  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.086  -1.632   0.636  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.745  -2.148  -1.823  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.515  -0.884  -1.852  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.290  -2.313  -0.842  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.549   1.085  -1.205  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.615   1.995  -1.726  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.466   2.505  -0.557  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.671   2.622  -0.664  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.605   1.329  -1.316  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.240   1.456  -2.421  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.158   2.835  -2.227  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.845   2.799   0.562  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.613   3.292   1.749  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.571   2.194   2.241  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.702   2.464   2.596  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.553   3.610   2.817  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.235   4.099   4.099  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.613   4.705   2.302  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.872   2.687   0.622  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.163   4.184   1.497  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.984   2.718   3.033  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.831   3.302   4.517  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.482   4.398   4.814  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.870   4.943   3.870  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       6.591   4.433   2.521  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.734   4.813   1.234  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.848   5.640   2.786  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.123   0.959   2.253  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.001  -0.162   2.708  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.200  -0.296   1.763  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.320  -0.490   2.198  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.208   0.770   1.955  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.351   0.041   3.710  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.439  -1.084   2.704  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.976  -0.185   0.474  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.108  -0.296  -0.498  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.075   0.880  -0.307  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.274   0.719  -0.412  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.464  -0.251  -1.891  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.593  -1.496  -2.098  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.556  -0.216  -2.966  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.453  -1.169  -3.064  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.064  -0.021   0.149  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.631  -1.234  -0.359  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.853   0.636  -1.974  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.196  -2.292  -2.509  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.180  -1.810  -1.151  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.050   0.744  -2.947  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.110  -0.373  -3.937  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.277  -0.996  -2.771  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.856  -0.985  -4.049  1.00  0.00           H  
ATOM    386 HD12 ILE A  24       9.931  -0.289  -2.719  1.00  0.00           H  
ATOM    387 HD13 ILE A  24       9.766  -2.000  -3.105  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.569   2.056  -0.007  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.480   3.223   0.212  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.350   2.974   1.451  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.453   3.475   1.557  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.570   4.433   0.424  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.347   5.691   0.117  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      15.100   6.312   1.122  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.318   6.235  -1.172  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.820   7.478   0.837  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.038   7.401  -1.457  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.789   8.023  -0.452  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.499   9.172  -0.734  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.598   2.165   0.086  1.00  0.00           H  
ATOM    401  HA  TYR A  25      15.102   3.378  -0.656  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.716   4.364  -0.234  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.235   4.458   1.451  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      15.127   5.889   2.116  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.740   5.754  -1.948  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      16.400   7.956   1.612  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.015   7.820  -2.451  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.407   8.921  -0.921  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.870   2.179   2.376  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.676   1.861   3.590  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.702   0.774   3.238  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.738   0.658   3.865  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.670   1.337   4.623  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.363   2.424   5.665  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.653   2.838   6.379  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.745   3.645   4.975  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.985   1.772   2.260  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.170   2.745   3.961  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.756   1.054   4.121  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.085   0.474   5.122  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.665   2.031   6.391  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      16.299   1.979   6.483  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      15.413   3.229   7.356  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      16.157   3.599   5.801  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      12.786   3.376   4.559  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.398   3.981   4.183  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      13.616   4.438   5.695  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.417  -0.018   2.225  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.363  -1.098   1.812  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.596  -1.077   0.284  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.424  -2.087  -0.372  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.654  -2.392   2.222  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.692  -3.491   2.464  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.045  -3.543   3.951  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.117  -4.842   2.029  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.577   0.102   1.736  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.299  -1.007   2.339  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.089  -2.221   3.126  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      15.982  -2.698   1.430  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.583  -3.277   1.891  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.896  -4.193   4.097  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      17.201  -3.923   4.509  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.289  -2.549   4.299  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      16.855  -4.802   0.983  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      16.237  -5.064   2.614  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.856  -5.615   2.186  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.978   0.069  -0.244  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.227   0.193  -1.696  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.702  -0.087  -2.032  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.042  -0.366  -3.166  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.869   1.650  -1.977  1.00  0.00           C  
ATOM    452  CG  PRO A  28      18.038   2.377  -0.670  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.213   1.349   0.429  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.577  -0.461  -2.253  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.534   2.059  -2.725  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.844   1.723  -2.306  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.905   3.018  -0.716  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.159   2.970  -0.470  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.216   1.395   0.830  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.490   1.501   1.204  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.578  -0.009  -1.056  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.030  -0.265  -1.318  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.394  -1.737  -1.050  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.554  -2.103  -1.082  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.773   0.652  -0.343  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.965   1.301  -1.053  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.984   2.497  -1.259  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.967   0.559  -1.439  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.281   0.222  -0.151  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.280   0.003  -2.332  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.102   1.423   0.010  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.129   0.074   0.496  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.954  -0.409  -1.275  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      25.734   0.968  -1.893  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.424  -2.583  -0.783  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.735  -4.021  -0.517  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.201  -4.900  -1.655  1.00  0.00           C  
ATOM    478  O   ARG A  30      21.981  -5.665  -2.197  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.025  -4.352   0.802  1.00  0.00           C  
ATOM    480  CG  ARG A  30      21.752  -3.674   1.970  1.00  0.00           C  
ATOM    481  CD  ARG A  30      23.099  -4.364   2.215  1.00  0.00           C  
ATOM    482  NE  ARG A  30      23.017  -4.898   3.606  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      23.583  -4.252   4.591  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      24.879  -4.316   4.753  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      22.853  -3.541   5.410  1.00  0.00           N  
ATOM    486  OXT ARG A  30      20.024  -4.793  -1.964  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.495  -2.274  -0.760  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.799  -4.160  -0.405  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      20.006  -3.998   0.757  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.028  -5.421   0.952  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      21.919  -2.633   1.732  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      21.145  -3.745   2.860  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      23.240  -5.170   1.507  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      23.905  -3.651   2.140  1.00  0.00           H  
ATOM    495  HE  ARG A  30      22.538  -5.736   3.780  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      25.436  -4.859   4.123  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      25.315  -3.824   5.507  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      21.861  -3.492   5.282  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      23.283  -3.047   6.166  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   HIS A   1     -11.131 -15.260   4.330  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -11.681 -15.107   5.712  1.00  0.00           C  
ATOM      3  C   HIS A   1     -11.101 -13.856   6.383  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.978 -13.466   6.120  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -11.246 -16.370   6.465  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -12.254 -17.465   6.241  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -11.961 -18.600   5.501  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -13.556 -17.612   6.651  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -13.063 -19.373   5.490  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -14.064 -18.816   6.176  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -12.758 -15.051   5.683  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -10.280 -16.690   6.103  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -11.181 -16.154   7.521  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -11.106 -18.805   5.068  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -14.103 -16.900   7.252  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -13.129 -20.326   4.987  1.00  0.00           H  
ATOM     17  N   SER A   2     -11.861 -13.225   7.245  1.00  0.00           N  
ATOM     18  CA  SER A   2     -11.361 -11.993   7.936  1.00  0.00           C  
ATOM     19  C   SER A   2     -12.017 -11.853   9.320  1.00  0.00           C  
ATOM     20  O   SER A   2     -12.536 -10.807   9.662  1.00  0.00           O  
ATOM     21  CB  SER A   2     -11.764 -10.834   7.017  1.00  0.00           C  
ATOM     22  OG  SER A   2     -13.121 -10.992   6.615  1.00  0.00           O  
ATOM     23  H   SER A   2     -12.763 -13.558   7.436  1.00  0.00           H  
ATOM     24  HA  SER A   2     -10.288 -12.028   8.032  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -11.659  -9.901   7.545  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -11.119 -10.825   6.148  1.00  0.00           H  
ATOM     27  HG  SER A   2     -13.543 -10.131   6.648  1.00  0.00           H  
ATOM     28  N   VAL A   3     -11.987 -12.912  10.107  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -12.595 -12.908  11.490  1.00  0.00           C  
ATOM     30  C   VAL A   3     -13.879 -12.058  11.563  1.00  0.00           C  
ATOM     31  O   VAL A   3     -14.092 -11.325  12.512  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -11.512 -12.355  12.435  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -10.303 -13.294  12.438  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -11.065 -10.957  11.992  1.00  0.00           C  
ATOM     35  H   VAL A   3     -11.555 -13.731   9.784  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -12.826 -13.922  11.779  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -11.919 -12.301  13.433  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -10.617 -14.284  12.735  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -9.563 -12.925  13.132  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -9.877 -13.335  11.445  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -11.933 -10.338  11.819  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -10.489 -11.034  11.082  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -10.455 -10.513  12.766  1.00  0.00           H  
ATOM     44  N   SER A   4     -14.730 -12.166  10.564  1.00  0.00           N  
ATOM     45  CA  SER A   4     -16.026 -11.393  10.528  1.00  0.00           C  
ATOM     46  C   SER A   4     -15.812  -9.901  10.214  1.00  0.00           C  
ATOM     47  O   SER A   4     -16.662  -9.265   9.623  1.00  0.00           O  
ATOM     48  CB  SER A   4     -16.666 -11.569  11.909  1.00  0.00           C  
ATOM     49  OG  SER A   4     -18.079 -11.472  11.787  1.00  0.00           O  
ATOM     50  H   SER A   4     -14.517 -12.769   9.827  1.00  0.00           H  
ATOM     51  HA  SER A   4     -16.668 -11.817   9.785  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -16.411 -12.538  12.306  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -16.298 -10.801  12.577  1.00  0.00           H  
ATOM     54  HG  SER A   4     -18.472 -11.794  12.602  1.00  0.00           H  
ATOM     55  N   HIS A   5     -14.697  -9.342  10.601  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -14.435  -7.893  10.329  1.00  0.00           C  
ATOM     57  C   HIS A   5     -12.959  -7.565  10.576  1.00  0.00           C  
ATOM     58  O   HIS A   5     -12.582  -7.070  11.623  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -15.338  -7.099  11.289  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -15.479  -7.811  12.613  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -14.390  -8.106  13.418  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -16.578  -8.296  13.280  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -14.851  -8.742  14.509  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -16.179  -8.884  14.476  1.00  0.00           N  
ATOM     65  H   HIS A   5     -14.030  -9.872  11.070  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -14.696  -7.658   9.308  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -14.910  -6.123  11.455  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -16.311  -6.987  10.838  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -13.452  -7.891  13.226  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -17.597  -8.232  12.928  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -14.224  -9.096  15.314  1.00  0.00           H  
ATOM     72  N   ALA A   6     -12.126  -7.840   9.609  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.664  -7.550   9.763  1.00  0.00           C  
ATOM     74  C   ALA A   6     -10.277  -6.294   8.965  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.204  -6.225   8.395  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.953  -8.786   9.203  1.00  0.00           C  
ATOM     77  H   ALA A   6     -12.463  -8.236   8.781  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.414  -7.424  10.803  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -9.980  -8.761   8.124  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.449  -9.677   9.556  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.925  -8.790   9.537  1.00  0.00           H  
ATOM     82  N   ARG A   7     -11.147  -5.302   8.932  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -10.863  -4.028   8.185  1.00  0.00           C  
ATOM     84  C   ARG A   7     -10.832  -4.270   6.663  1.00  0.00           C  
ATOM     85  O   ARG A   7     -10.201  -5.199   6.192  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -9.499  -3.539   8.687  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -9.398  -2.021   8.502  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -7.992  -1.550   8.882  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -7.121  -1.955   7.738  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -6.021  -1.297   7.486  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -5.075  -1.235   8.388  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -5.868  -0.698   6.334  1.00  0.00           N  
ATOM     93  H   ARG A   7     -11.997  -5.395   9.410  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -11.618  -3.294   8.423  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -9.394  -3.782   9.734  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -8.715  -4.021   8.124  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -9.597  -1.772   7.469  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -10.123  -1.532   9.136  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -7.978  -0.474   9.005  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -7.663  -2.036   9.787  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -7.373  -2.718   7.175  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -5.195  -1.691   9.271  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -4.230  -0.734   8.196  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -6.593  -0.744   5.645  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -5.028  -0.188   6.140  1.00  0.00           H  
ATOM    106  N   PRO A   8     -11.523  -3.418   5.939  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -11.578  -3.539   4.457  1.00  0.00           C  
ATOM    108  C   PRO A   8     -10.243  -3.115   3.825  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.946  -1.940   3.704  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.699  -2.581   4.060  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -12.765  -1.578   5.168  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -12.311  -2.275   6.424  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -11.834  -4.546   4.168  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.463  -2.095   3.122  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.637  -3.109   3.985  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -12.110  -0.745   4.948  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -13.777  -1.228   5.291  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -11.698  -1.613   7.021  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -13.160  -2.623   6.992  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.440  -4.070   3.419  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -8.120  -3.737   2.790  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.321  -3.020   1.445  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.451  -2.295   0.995  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -7.421  -5.083   2.578  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -6.697  -5.495   3.863  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -5.434  -6.289   3.510  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -4.436  -5.266   3.082  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -3.607  -4.753   3.953  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -2.499  -5.381   4.245  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -3.888  -3.614   4.531  1.00  0.00           N  
ATOM    131  H   ARG A   9      -9.706  -5.008   3.528  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.536  -3.121   3.456  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -8.154  -5.833   2.320  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -6.703  -4.991   1.776  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -6.424  -4.611   4.420  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -7.351  -6.110   4.462  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -5.077  -6.825   4.379  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -5.634  -6.973   2.700  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -4.396  -4.983   2.144  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -2.287  -6.253   3.803  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -1.860  -4.992   4.910  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -4.737  -3.133   4.307  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -3.256  -3.224   5.203  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.455  -3.215   0.806  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.713  -2.539  -0.509  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.499  -1.026  -0.377  1.00  0.00           C  
ATOM    147  O   TRP A  10      -9.650  -0.468   0.693  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.175  -2.849  -0.844  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -11.231  -3.931  -1.875  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.436  -3.732  -3.198  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -11.082  -5.370  -1.695  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.422  -4.956  -3.841  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.208  -5.996  -2.958  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -10.852  -6.184  -0.571  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -11.110  -7.380  -3.101  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -10.752  -7.578  -0.712  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -10.881  -8.175  -1.974  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.137  -3.803   1.192  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.065  -2.946  -1.270  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.691  -3.175   0.048  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.653  -1.961  -1.229  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.585  -2.774  -3.673  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -11.547  -5.090  -4.804  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -10.752  -5.735   0.405  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -11.209  -7.835  -4.075  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -10.576  -8.194   0.158  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -10.803  -9.247  -2.076  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.128  -0.373  -1.461  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.869   1.113  -1.444  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.496   1.415  -0.818  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.754   2.241  -1.316  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.999   1.749  -0.620  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.133   3.210  -0.988  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -10.871   3.583  -2.119  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -9.521   4.190  -0.196  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -10.996   4.935  -2.457  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -9.646   5.542  -0.536  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -10.384   5.915  -1.667  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.003  -0.867  -2.298  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.898   1.497  -2.452  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.927   1.239  -0.827  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.769   1.665   0.432  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -11.343   2.827  -2.729  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -8.953   3.902   0.676  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -11.565   5.224  -3.330  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -9.174   6.298   0.074  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -10.480   6.958  -1.928  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.147   0.751   0.262  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.819   0.997   0.911  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.678   0.325   0.130  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.543   0.333   0.568  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.933   0.378   2.309  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.757   1.258   3.194  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.840   0.853   3.896  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.587   2.676   3.487  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.342   1.930   4.605  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.604   3.076   4.382  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.656   3.643   3.065  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.698   4.389   4.845  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -5.746   4.965   3.528  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -6.765   5.337   4.415  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.757   0.089   0.646  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.636   2.054   0.994  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.400  -0.592   2.233  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.946   0.266   2.733  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -8.245  -0.148   3.905  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.125   1.902   5.195  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.867   3.366   2.380  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.484   4.671   5.529  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -5.026   5.700   3.198  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -6.829   6.356   4.768  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.956  -0.248  -1.017  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.868  -0.905  -1.809  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.818   0.129  -2.217  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.631  -0.132  -2.184  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.557  -1.499  -3.040  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.659  -2.544  -3.660  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.710  -3.867  -3.206  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -2.777  -2.189  -4.687  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.879  -4.836  -3.780  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -1.944  -3.158  -5.261  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -1.996  -4.482  -4.807  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.871  -0.242  -1.358  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.411  -1.684  -1.232  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.492  -1.953  -2.747  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.745  -0.716  -3.760  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -4.391  -4.140  -2.413  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -2.736  -1.167  -5.036  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.917  -5.857  -3.430  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -1.264  -2.884  -6.054  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.354  -5.230  -5.251  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.253   1.306  -2.581  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.290   2.385  -2.972  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.410   2.741  -1.772  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.236   3.032  -1.908  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.161   3.577  -3.381  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.384   4.495  -4.140  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.214   1.483  -2.578  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.684   2.065  -3.796  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.987   3.233  -3.981  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.544   4.062  -2.492  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.953   5.224  -4.398  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.980   2.694  -0.597  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.206   2.999   0.643  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.167   1.896   0.885  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.966   2.169   1.234  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.249   3.018   1.767  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.584   3.423   3.085  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.331   4.613   3.693  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.627   2.243   4.060  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.922   2.437  -0.533  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.726   3.962   0.563  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.028   3.725   1.522  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.679   2.032   1.872  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.556   3.702   2.900  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.214   4.259   4.205  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.619   5.295   2.907  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -1.687   5.122   4.394  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.265   2.560   5.027  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.003   1.445   3.686  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.643   1.890   4.155  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.547   0.655   0.686  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.414  -0.475   0.889  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.566  -0.369  -0.112  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.711  -0.616   0.215  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.405  -1.749   0.647  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.296  -2.948   1.295  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.751  -3.875   1.919  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.083  -3.716   0.230  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.465   0.467   0.395  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.796  -0.462   1.889  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.388  -1.630   1.080  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.498  -1.919  -0.414  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.971  -2.601   2.064  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.238  -4.444   1.139  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.486  -3.286   2.447  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.268  -4.550   2.609  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.404  -4.318  -0.358  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.808  -4.357   0.710  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.594  -3.016  -0.416  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.263   0.020  -1.321  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.332   0.176  -2.357  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.325   1.252  -1.908  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.514   1.163  -2.155  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.598   0.607  -3.632  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.475   0.313  -4.854  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.603  -0.214  -5.997  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.177   1.599  -5.301  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.333   0.225  -1.540  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.836  -0.754  -2.515  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.669   0.061  -3.715  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.390   1.667  -3.587  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.212  -0.431  -4.595  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.235  -0.612  -6.777  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.003   0.591  -6.395  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.956  -0.996  -5.626  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       4.085   1.348  -5.828  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.418   2.198  -4.435  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.524   2.158  -5.954  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.834   2.254  -1.228  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.722   3.345  -0.724  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.593   2.814   0.416  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.757   3.150   0.530  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.770   4.439  -0.222  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.529   5.765  -0.095  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.670   6.903  -0.653  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.837   6.037   1.380  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.875   2.278  -1.037  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.335   3.722  -1.516  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.955   4.555  -0.922  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.378   4.157   0.745  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.452   5.706  -0.653  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       1.679   6.847  -0.229  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.608   6.813  -1.727  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       3.119   7.851  -0.396  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.940   6.371   1.879  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.596   6.803   1.453  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.193   5.131   1.847  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.033   1.976   1.249  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.815   1.395   2.383  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.946   0.514   1.837  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.050   0.521   2.348  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.813   0.554   3.177  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.095   1.720   1.117  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.216   2.180   3.006  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.436  -0.242   2.552  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.992   1.179   3.498  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.303   0.131   4.041  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.675  -0.235   0.793  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.730  -1.110   0.196  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.884  -0.248  -0.337  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.042  -0.590  -0.186  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.036  -1.851  -0.951  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.776  -0.212   0.398  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.093  -1.816   0.926  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.527  -1.138  -1.584  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.319  -2.549  -0.546  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.773  -2.386  -1.531  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.570   0.873  -0.945  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.640   1.770  -1.478  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.480   2.312  -0.315  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.684   2.450  -0.426  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.629   1.127  -1.045  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.274   1.213  -2.153  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.188   2.597  -2.006  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.855   2.608   0.801  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.617   3.131   1.981  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.615   2.068   2.465  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.746   2.375   2.794  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.557   3.415   3.058  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.237   3.910   4.339  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.588   4.492   2.558  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.884   2.480   0.864  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.134   4.041   1.721  1.00  0.00           H  
ATOM    355  HB  VAL A  22       8.011   2.508   3.271  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.483   4.181   5.064  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.846   4.772   4.114  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.859   3.126   4.743  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.732   4.643   1.498  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.775   5.417   3.082  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.572   4.174   2.741  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.204   0.820   2.496  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.125  -0.269   2.943  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.296  -0.383   1.962  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.436  -0.524   2.363  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.290   0.600   2.218  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.500  -0.040   3.931  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.589  -1.205   2.968  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.026  -0.311   0.680  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.127  -0.403  -0.331  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.045   0.821  -0.213  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.243   0.712  -0.368  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.429  -0.432  -1.698  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.632  -1.734  -1.841  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.474  -0.355  -2.816  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.508  -1.538  -2.863  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.098  -0.188   0.383  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.697  -1.312  -0.184  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.759   0.412  -1.775  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.290  -2.523  -2.176  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.204  -2.002  -0.887  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.229  -1.111  -2.656  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.935   0.621  -2.812  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      12.994  -0.522  -3.769  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.181  -0.509  -2.846  1.00  0.00           H  
ATOM    386 HD12 ILE A  24       9.680  -2.183  -2.613  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      10.872  -1.784  -3.849  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.496   1.980   0.077  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.358   3.197   0.222  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.315   3.018   1.409  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.401   3.564   1.428  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.401   4.362   0.473  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.135   5.658   0.234  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.168   6.218  -1.049  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.788   6.298   1.295  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.851   7.419  -1.270  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.471   7.499   1.073  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.502   8.060  -0.209  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.176   9.243  -0.428  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.527   2.046   0.211  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.916   3.368  -0.685  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.559   4.291  -0.201  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.050   4.329   1.495  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.668   5.722  -1.867  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.769   5.863   2.283  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.876   7.852  -2.259  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.974   7.993   1.891  1.00  0.00           H  
ATOM    408  HH  TYR A  25      15.558   9.966  -0.291  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.927   2.235   2.385  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.825   1.987   3.552  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.851   0.907   3.178  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.904   0.804   3.775  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.905   1.493   4.673  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.516   2.667   5.574  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.216   2.340   6.310  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      15.629   2.918   6.595  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.054   1.791   2.340  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.322   2.898   3.849  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.015   1.056   4.242  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.423   0.748   5.260  1.00  0.00           H  
ATOM    421  HG  LEU A  26      14.374   3.552   4.969  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.374   2.545   5.663  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      13.142   2.949   7.199  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      13.210   1.296   6.586  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      16.564   3.077   6.077  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      15.721   2.061   7.246  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.390   3.792   7.182  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.543   0.103   2.181  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.483  -0.973   1.747  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.641  -0.980   0.208  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.477  -2.012  -0.417  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.803  -2.265   2.226  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.835  -3.228   2.832  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.987  -3.456   1.851  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.384  -2.638   4.136  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.688   0.211   1.717  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.441  -0.860   2.228  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.064  -2.019   2.975  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.311  -2.742   1.388  1.00  0.00           H  
ATOM    440  HG  LEU A  27      17.356  -4.174   3.042  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.573  -4.304   2.174  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.615  -2.578   1.820  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.589  -3.650   0.866  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.576  -2.506   4.841  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.844  -1.682   3.934  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      19.118  -3.311   4.553  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.952   0.167  -0.367  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.120   0.266  -1.835  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.590   0.066  -2.245  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.887  -0.195  -3.396  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.668   1.693  -2.127  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.870   2.462  -0.848  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.168   1.473   0.259  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.480  -0.436  -2.343  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.268   2.118  -2.921  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.624   1.705  -2.400  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.695   3.148  -0.960  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.972   3.009  -0.610  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.191   1.575   0.591  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.491   1.611   1.078  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.509   0.197  -1.316  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.959   0.026  -1.653  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.266  -1.436  -2.002  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.065  -1.714  -2.877  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.721   0.444  -0.390  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.357   1.886  -0.017  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      22.408   2.772  -0.845  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.988   2.158   1.205  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.244   0.416  -0.399  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.229   0.672  -2.474  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.457  -0.217   0.423  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.782   0.380  -0.575  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      21.945   1.444   1.876  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.754   3.076   1.451  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.643  -2.369  -1.326  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.899  -3.811  -1.618  1.00  0.00           C  
ATOM    477  C   ARG A  30      20.582  -4.532  -1.931  1.00  0.00           C  
ATOM    478  O   ARG A  30      20.527  -5.201  -2.948  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.534  -4.371  -0.341  1.00  0.00           C  
ATOM    480  CG  ARG A  30      24.042  -4.104  -0.358  1.00  0.00           C  
ATOM    481  CD  ARG A  30      24.728  -5.098  -1.301  1.00  0.00           C  
ATOM    482  NE  ARG A  30      26.115  -4.577  -1.467  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      27.135  -5.296  -1.080  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      27.472  -5.319   0.183  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      27.812  -5.991  -1.955  1.00  0.00           N  
ATOM    486  OXT ARG A  30      19.652  -4.402  -1.151  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.004  -2.121  -0.625  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.585  -3.912  -2.444  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.092  -3.890   0.520  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.360  -5.435  -0.289  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      24.225  -3.095  -0.700  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      24.440  -4.223   0.638  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      24.744  -6.084  -0.858  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      24.226  -5.120  -2.255  1.00  0.00           H  
ATOM    495  HE  ARG A  30      26.263  -3.695  -1.870  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      26.950  -4.786   0.850  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      28.252  -5.868   0.485  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      27.550  -5.971  -2.920  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      28.594  -6.542  -1.662  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   HIS A   1     -17.416   1.641  -2.010  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -16.597   2.892  -2.111  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.961   3.885  -0.989  1.00  0.00           C  
ATOM      4  O   HIS A   1     -16.734   5.074  -1.113  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -16.944   3.483  -3.482  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -15.697   4.018  -4.132  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -14.972   3.283  -5.057  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -15.036   5.215  -4.003  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -13.927   4.037  -5.445  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -13.918   5.224  -4.833  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -15.547   2.654  -2.071  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -17.374   2.716  -4.108  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -17.656   4.286  -3.358  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -15.182   2.380  -5.373  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -15.337   6.025  -3.356  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -13.185   3.721  -6.163  1.00  0.00           H  
ATOM     17  N   SER A   2     -17.516   3.411   0.104  1.00  0.00           N  
ATOM     18  CA  SER A   2     -17.887   4.333   1.225  1.00  0.00           C  
ATOM     19  C   SER A   2     -17.014   4.048   2.455  1.00  0.00           C  
ATOM     20  O   SER A   2     -17.504   3.955   3.566  1.00  0.00           O  
ATOM     21  CB  SER A   2     -19.359   4.024   1.519  1.00  0.00           C  
ATOM     22  OG  SER A   2     -19.516   2.627   1.745  1.00  0.00           O  
ATOM     23  H   SER A   2     -17.688   2.451   0.191  1.00  0.00           H  
ATOM     24  HA  SER A   2     -17.782   5.361   0.919  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -19.674   4.562   2.398  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -19.966   4.333   0.677  1.00  0.00           H  
ATOM     27  HG  SER A   2     -19.538   2.479   2.695  1.00  0.00           H  
ATOM     28  N   VAL A   3     -15.722   3.901   2.255  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -14.784   3.609   3.394  1.00  0.00           C  
ATOM     30  C   VAL A   3     -15.177   2.304   4.117  1.00  0.00           C  
ATOM     31  O   VAL A   3     -14.753   2.051   5.229  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -14.887   4.816   4.344  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -13.797   4.724   5.416  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -14.701   6.117   3.552  1.00  0.00           C  
ATOM     35  H   VAL A   3     -15.363   3.977   1.346  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -13.774   3.529   3.022  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -15.857   4.818   4.819  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -13.098   3.943   5.154  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -14.249   4.497   6.370  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -13.274   5.666   5.482  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -15.605   6.339   3.005  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -13.880   6.004   2.860  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -14.486   6.926   4.236  1.00  0.00           H  
ATOM     44  N   SER A   4     -15.971   1.467   3.489  1.00  0.00           N  
ATOM     45  CA  SER A   4     -16.376   0.179   4.136  1.00  0.00           C  
ATOM     46  C   SER A   4     -15.679  -1.008   3.459  1.00  0.00           C  
ATOM     47  O   SER A   4     -15.619  -2.094   4.002  1.00  0.00           O  
ATOM     48  CB  SER A   4     -17.890   0.091   3.949  1.00  0.00           C  
ATOM     49  OG  SER A   4     -18.473  -0.525   5.093  1.00  0.00           O  
ATOM     50  H   SER A   4     -16.294   1.680   2.590  1.00  0.00           H  
ATOM     51  HA  SER A   4     -16.134   0.198   5.181  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -18.299   1.081   3.834  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -18.107  -0.491   3.064  1.00  0.00           H  
ATOM     54  HG  SER A   4     -18.329  -1.473   5.029  1.00  0.00           H  
ATOM     55  N   HIS A   5     -15.148  -0.802   2.282  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -14.443  -1.906   1.562  1.00  0.00           C  
ATOM     57  C   HIS A   5     -12.922  -1.721   1.677  1.00  0.00           C  
ATOM     58  O   HIS A   5     -12.186  -1.946   0.734  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -14.897  -1.778   0.103  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -15.513  -3.075  -0.349  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -14.771  -4.074  -0.962  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -16.799  -3.550  -0.284  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -15.609  -5.089  -1.239  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -16.857  -4.822  -0.846  1.00  0.00           N  
ATOM     65  H   HIS A   5     -15.207   0.083   1.875  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -14.737  -2.865   1.959  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -15.627  -0.987   0.023  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -14.048  -1.547  -0.522  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -13.810  -4.045  -1.158  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -17.638  -3.019   0.140  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -15.309  -6.007  -1.720  1.00  0.00           H  
ATOM     72  N   ALA A   6     -12.450  -1.310   2.829  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.978  -1.107   3.013  1.00  0.00           C  
ATOM     74  C   ALA A   6     -10.360  -2.239   3.848  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.174  -2.234   4.121  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.851   0.233   3.742  1.00  0.00           C  
ATOM     77  H   ALA A   6     -13.061  -1.135   3.574  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.491  -1.048   2.056  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -9.814   0.413   3.985  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -11.433   0.204   4.651  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -11.214   1.025   3.106  1.00  0.00           H  
ATOM     82  N   ARG A   7     -11.147  -3.211   4.246  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -10.597  -4.346   5.053  1.00  0.00           C  
ATOM     84  C   ARG A   7      -9.533  -5.110   4.245  1.00  0.00           C  
ATOM     85  O   ARG A   7      -8.444  -5.338   4.738  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -11.796  -5.250   5.371  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -11.674  -5.777   6.805  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -11.389  -7.283   6.783  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -10.002  -7.413   6.247  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -9.681  -8.436   5.502  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -10.132  -8.517   4.277  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -8.912  -9.378   5.984  1.00  0.00           N  
ATOM     93  H   ARG A   7     -12.096  -3.197   4.007  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -10.168  -3.972   5.969  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -12.711  -4.683   5.272  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -11.812  -6.082   4.685  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -10.869  -5.264   7.311  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -12.600  -5.597   7.332  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -11.447  -7.688   7.784  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -12.085  -7.788   6.132  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -9.329  -6.729   6.456  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -10.721  -7.797   3.913  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -9.888  -9.299   3.704  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -8.569  -9.312   6.922  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -8.667 -10.166   5.418  1.00  0.00           H  
ATOM    106  N   PRO A   8      -9.870  -5.475   3.022  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -8.905  -6.204   2.161  1.00  0.00           C  
ATOM    108  C   PRO A   8      -7.836  -5.238   1.630  1.00  0.00           C  
ATOM    109  O   PRO A   8      -7.799  -4.076   1.994  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -9.769  -6.740   1.022  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -10.946  -5.820   0.955  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -11.155  -5.254   2.335  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -8.451  -7.019   2.701  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -9.218  -6.717   0.092  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -10.098  -7.743   1.240  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -10.747  -5.021   0.253  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -11.825  -6.368   0.650  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -11.380  -4.199   2.276  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -11.945  -5.783   2.845  1.00  0.00           H  
ATOM    120  N   ARG A   9      -6.972  -5.709   0.766  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -5.906  -4.821   0.200  1.00  0.00           C  
ATOM    122  C   ARG A   9      -6.406  -4.093  -1.060  1.00  0.00           C  
ATOM    123  O   ARG A   9      -5.619  -3.652  -1.877  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -4.756  -5.767  -0.153  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -4.007  -6.164   1.122  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -3.371  -7.544   0.932  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -2.638  -7.812   2.202  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -1.476  -8.411   2.173  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -0.418  -7.763   1.764  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -1.377  -9.658   2.553  1.00  0.00           N  
ATOM    131  H   ARG A   9      -7.030  -6.646   0.483  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -5.577  -4.108   0.942  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -5.152  -6.652  -0.631  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -4.077  -5.268  -0.827  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -3.236  -5.435   1.326  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -4.698  -6.198   1.950  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -4.138  -8.290   0.773  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -2.682  -7.530   0.102  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -3.027  -7.542   3.061  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -0.496  -6.810   1.472  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       0.472  -8.218   1.740  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -2.188 -10.152   2.865  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -0.489 -10.119   2.532  1.00  0.00           H  
ATOM    144  N   TRP A  10      -7.703  -3.958  -1.226  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -8.240  -3.254  -2.434  1.00  0.00           C  
ATOM    146  C   TRP A  10      -7.974  -1.747  -2.323  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.188  -1.194  -3.068  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -9.748  -3.547  -2.433  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.228  -3.726  -3.838  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -10.210  -2.768  -4.794  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -10.800  -4.914  -4.459  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -10.731  -3.294  -5.962  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.110  -4.614  -5.806  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -11.076  -6.210  -3.987  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -11.674  -5.566  -6.656  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -11.644  -7.171  -4.839  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -11.943  -6.849  -6.171  1.00  0.00           C  
ATOM    158  H   TRP A  10      -8.320  -4.315  -0.558  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -7.788  -3.651  -3.329  1.00  0.00           H  
ATOM    160  HB2 TRP A  10      -9.938  -4.451  -1.872  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -10.275  -2.724  -1.975  1.00  0.00           H  
ATOM    162  HD1 TRP A  10      -9.845  -1.759  -4.667  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -10.830  -2.808  -6.807  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -10.849  -6.468  -2.963  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -11.902  -5.312  -7.681  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -11.852  -8.162  -4.468  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -12.379  -7.591  -6.822  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.614  -1.085  -1.389  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.392   0.385  -1.212  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.040   0.637  -0.525  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.431   1.674  -0.699  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.545   0.861  -0.318  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.395   1.861  -1.067  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -11.470   1.421  -1.850  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -10.110   3.228  -0.975  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -12.260   2.349  -2.541  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -10.898   4.156  -1.666  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -11.973   3.716  -2.449  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.233  -1.559  -0.794  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.430   0.889  -2.166  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.153   0.015  -0.033  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.141   1.328   0.568  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -11.690   0.366  -1.922  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -9.281   3.568  -0.373  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -13.089   2.011  -3.144  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -10.678   5.210  -1.596  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -12.580   4.432  -2.981  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.574  -0.311   0.254  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.266  -0.147   0.963  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.080  -0.429   0.022  1.00  0.00           C  
ATOM    191  O   TRP A  12      -2.936  -0.227   0.385  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.328  -1.175   2.103  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -4.062  -1.147   2.899  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -3.008  -1.968   2.700  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -3.705  -0.281   4.014  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -2.022  -1.659   3.617  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -2.403  -0.626   4.450  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.374   0.760   4.682  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -1.788   0.038   5.512  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -3.757   1.431   5.751  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -2.468   1.070   6.165  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.088  -1.137   0.375  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.185   0.844   1.368  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.160  -0.941   2.749  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -5.467  -2.161   1.686  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -2.945  -2.738   1.945  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -1.155  -2.107   3.683  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -5.368   1.046   4.371  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -0.794  -0.244   5.828  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -4.280   2.229   6.257  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -1.999   1.590   6.988  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.339  -0.883  -1.181  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.225  -1.171  -2.143  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.322   0.056  -2.297  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.118  -0.027  -2.151  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -3.913  -1.515  -3.471  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -2.902  -1.502  -4.597  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -1.879  -2.457  -4.633  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -2.988  -0.529  -5.601  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -0.943  -2.441  -5.674  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.052  -0.514  -6.642  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -1.029  -1.470  -6.679  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.267  -1.032  -1.453  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -2.649  -2.006  -1.802  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -4.358  -2.496  -3.401  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.685  -0.786  -3.674  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -1.812  -3.206  -3.858  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.776   0.207  -5.573  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -0.154  -3.179  -5.702  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.119   0.235  -7.417  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -0.307  -1.457  -7.481  1.00  0.00           H  
ATOM    232  N   SER A  14      -2.904   1.189  -2.581  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.095   2.440  -2.738  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.319   2.726  -1.451  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.191   3.180  -1.481  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.109   3.554  -3.021  1.00  0.00           C  
ATOM    237  OG  SER A  14      -4.112   3.553  -2.011  1.00  0.00           O  
ATOM    238  H   SER A  14      -3.875   1.217  -2.683  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.418   2.341  -3.561  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -2.606   4.507  -3.019  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.559   3.390  -3.991  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.913   3.926  -2.388  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.914   2.436  -0.325  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.218   2.659   0.979  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.066   1.657   1.116  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.040   2.016   1.476  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.289   2.417   2.052  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -2.051   3.338   3.255  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.700   3.013   3.899  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -2.060   4.800   2.798  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.815   2.055  -0.342  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.848   3.670   1.040  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.266   2.621   1.636  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.248   1.388   2.376  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -2.836   3.184   3.982  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -0.535   1.945   3.873  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -0.698   3.352   4.924  1.00  0.00           H  
ATOM    258 HD13 LEU A  15       0.088   3.512   3.354  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -2.422   5.425   3.601  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -2.709   4.906   1.941  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.059   5.102   2.531  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.316   0.405   0.808  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.767  -0.624   0.896  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.853  -0.318  -0.137  1.00  0.00           C  
ATOM    265  O   LEU A  16       3.031  -0.489   0.116  1.00  0.00           O  
ATOM    266  CB  LEU A  16       0.083  -1.963   0.593  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.734  -3.073   1.424  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.291  -4.173   1.701  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.916  -3.665   0.651  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.213   0.146   0.505  1.00  0.00           H  
ATOM    271  HA  LEU A  16       1.190  -0.634   1.879  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -0.967  -1.895   0.843  1.00  0.00           H  
ATOM    273  HB3 LEU A  16       0.187  -2.192  -0.457  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.083  -2.664   2.362  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.190  -3.735   2.110  1.00  0.00           H  
ATOM    276 HD12 LEU A  16       0.119  -4.878   2.409  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.529  -4.686   0.780  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       2.349  -4.474   1.221  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       2.661  -2.899   0.490  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.572  -4.039  -0.301  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.458   0.160  -1.286  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.456   0.517  -2.343  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.354   1.641  -1.824  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.545   1.669  -2.071  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.625   0.989  -3.542  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.534   1.177  -4.761  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.869   0.565  -5.997  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.767   2.672  -4.997  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.504   0.303  -1.445  1.00  0.00           H  
ATOM    290  HA  LEU A  17       3.043  -0.338  -2.608  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.869   0.251  -3.767  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.150   1.929  -3.302  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.481   0.687  -4.583  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.517   0.689  -6.852  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       0.929   1.061  -6.183  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.694  -0.487  -5.827  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       1.842   3.136  -5.305  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.510   2.802  -5.769  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       3.114   3.130  -4.083  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.780   2.551  -1.084  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.573   3.678  -0.506  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.528   3.142   0.563  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.656   3.583   0.685  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.538   4.623   0.116  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.158   6.009   0.312  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.243   6.729  -1.036  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       2.285   6.825   1.269  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.823   2.481  -0.895  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.121   4.182  -1.276  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.680   4.699  -0.538  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.225   4.232   1.073  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.149   5.905   0.727  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.290   6.668  -1.540  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.003   6.263  -1.646  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       3.500   7.766  -0.875  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.726   7.800   1.416  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       2.215   6.314   2.218  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       1.296   6.938   0.848  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.079   2.178   1.323  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.945   1.578   2.383  1.00  0.00           C  
ATOM    321  C   ALA A  19       6.097   0.795   1.737  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.203   0.773   2.243  1.00  0.00           O  
ATOM    323  CB  ALA A  19       4.025   0.636   3.166  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.169   1.842   1.183  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.330   2.346   3.034  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.910  -0.289   2.621  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.059   1.102   3.295  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.460   0.433   4.134  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.841   0.159   0.616  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.915  -0.619  -0.079  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.998   0.328  -0.611  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.176   0.036  -0.536  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.209  -1.333  -1.235  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.941   0.199   0.228  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.347  -1.345   0.592  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.670  -2.188  -0.856  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.942  -1.661  -1.957  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.517  -0.652  -1.710  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.607   1.465  -1.142  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.610   2.438  -1.671  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.479   2.950  -0.518  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.690   2.990  -0.617  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.650   1.680  -1.185  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.234   1.949  -2.406  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.098   3.272  -2.128  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.867   3.328   0.579  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.653   3.826   1.752  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.504   2.682   2.328  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.652   2.873   2.687  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.605   4.298   2.770  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.291   4.699   4.079  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.852   5.509   2.209  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.888   3.275   0.633  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.284   4.651   1.459  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.905   3.497   2.963  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.634   3.813   4.593  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.590   5.229   4.707  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      10.134   5.338   3.863  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       8.509   6.365   2.190  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.998   5.725   2.836  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.515   5.292   1.206  1.00  0.00           H  
ATOM    362  N   GLY A  23       9.949   1.494   2.405  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.716   0.331   2.945  1.00  0.00           C  
ATOM    364  C   GLY A  23      11.902   0.029   2.024  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.018  -0.146   2.477  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.024   1.367   2.102  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.077   0.568   3.936  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.072  -0.534   2.993  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.671  -0.025   0.733  1.00  0.00           N  
ATOM    370  CA  ILE A  24      12.791  -0.306  -0.220  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.817   0.835  -0.171  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.001   0.605  -0.311  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.136  -0.406  -1.608  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.469  -1.779  -1.755  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.196  -0.242  -2.703  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.564  -1.784  -2.991  1.00  0.00           C  
ATOM    377  H   ILE A  24      10.764   0.127   0.391  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.269  -1.243   0.032  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.392   0.370  -1.710  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.229  -2.538  -1.862  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      10.876  -1.986  -0.877  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      12.781  -0.541  -3.654  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.052  -0.860  -2.473  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.504   0.793  -2.754  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      11.169  -1.882  -3.880  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.007  -0.859  -3.034  1.00  0.00           H  
ATOM    387 HD13 ILE A  24       9.876  -2.615  -2.930  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.385   2.058   0.046  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.367   3.186   0.124  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.300   2.977   1.325  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.435   3.412   1.321  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.541   4.460   0.300  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.432   5.655   0.065  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.606   6.155  -1.230  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      15.087   6.262   1.144  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.435   7.262  -1.448  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.915   7.369   0.927  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      16.088   7.869  -0.369  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.904   8.961  -0.583  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.428   2.228   0.170  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.941   3.244  -0.788  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.729   4.466  -0.413  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.142   4.498   1.303  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.106   5.683  -2.064  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.956   5.873   2.143  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.569   7.648  -2.447  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      16.420   7.838   1.759  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.802   8.642  -0.708  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.835   2.289   2.339  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.703   2.015   3.522  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.650   0.854   3.187  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.720   0.732   3.750  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.744   1.620   4.651  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.589   2.789   5.628  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.470   3.717   5.149  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.242   2.249   7.019  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.922   1.932   2.312  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.262   2.896   3.796  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.780   1.368   4.233  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.141   0.764   5.177  1.00  0.00           H  
ATOM    421  HG  LEU A  26      15.517   3.342   5.677  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.532   3.182   5.158  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      13.685   4.051   4.146  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      13.405   4.570   5.808  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      15.107   1.760   7.441  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.431   1.540   6.938  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      13.943   3.066   7.659  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.258   0.004   2.262  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.123  -1.149   1.866  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.215  -1.260   0.329  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.889  -2.290  -0.232  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.409  -2.372   2.450  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.423  -3.489   2.701  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.005  -3.349   4.110  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      16.731  -4.848   2.570  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.391   0.129   1.822  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.106  -1.053   2.300  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      15.932  -2.099   3.382  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      15.658  -2.715   1.751  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.222  -3.419   1.976  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.806  -4.061   4.241  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      17.232  -3.538   4.839  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.388  -2.348   4.243  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.443  -5.636   2.768  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      16.342  -4.958   1.569  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      15.920  -4.909   3.281  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.652  -0.195  -0.313  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.777  -0.188  -1.786  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.184  -0.624  -2.235  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.378  -1.030  -3.366  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.512   1.275  -2.138  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.850   2.066  -0.901  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.063   1.096   0.242  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.023  -0.814  -2.234  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.141   1.579  -2.963  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.472   1.414  -2.388  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.747   2.643  -1.068  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.033   2.729  -0.664  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.104   1.077   0.531  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.444   1.356   1.077  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.165  -0.542  -1.366  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.553  -0.954  -1.755  1.00  0.00           C  
ATOM    463  C   ASN A  29      21.687  -2.483  -1.740  1.00  0.00           C  
ATOM    464  O   ASN A  29      22.356  -3.060  -2.577  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.474  -0.328  -0.701  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.902   1.069  -1.158  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      22.162   2.019  -1.013  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.076   1.233  -1.706  1.00  0.00           N  
ATOM    469  H   ASN A  29      19.989  -0.210  -0.460  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.799  -0.566  -2.731  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.947  -0.255   0.240  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.349  -0.948  -0.576  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.675   0.468  -1.825  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      24.356   2.125  -2.001  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.057  -3.142  -0.798  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.146  -4.635  -0.728  1.00  0.00           C  
ATOM    477  C   ARG A  30      19.850  -5.232  -0.151  1.00  0.00           C  
ATOM    478  O   ARG A  30      18.907  -4.483   0.055  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.332  -4.913   0.204  1.00  0.00           C  
ATOM    480  CG  ARG A  30      23.286  -5.911  -0.462  1.00  0.00           C  
ATOM    481  CD  ARG A  30      24.600  -5.209  -0.824  1.00  0.00           C  
ATOM    482  NE  ARG A  30      24.618  -5.160  -2.314  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      25.597  -5.715  -2.976  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      25.540  -6.984  -3.280  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      26.631  -4.998  -3.332  1.00  0.00           N  
ATOM    486  OXT ARG A  30      19.822  -6.431   0.071  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.523  -2.656  -0.135  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.343  -5.045  -1.705  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.857  -3.991   0.405  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.970  -5.331   1.131  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      23.488  -6.724   0.221  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      22.830  -6.303  -1.360  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      24.616  -4.208  -0.412  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      25.442  -5.779  -0.462  1.00  0.00           H  
ATOM    495  HE  ARG A  30      23.893  -4.710  -2.798  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      24.747  -7.529  -3.006  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      26.288  -7.413  -3.787  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      26.670  -4.026  -3.096  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      27.384  -5.418  -3.839  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   HIS A   1     -18.818  15.647  -4.586  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.002  14.785  -3.676  1.00  0.00           C  
ATOM      3  C   HIS A   1     -17.390  13.619  -4.465  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.097  12.818  -5.046  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -18.983  14.261  -2.620  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.296  15.352  -1.629  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.543  15.551  -0.483  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -20.281  16.309  -1.601  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -19.081  16.592   0.180  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -20.142  17.090  -0.458  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -17.227  15.367  -3.202  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -19.895  13.941  -3.102  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -18.538  13.424  -2.101  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -17.762  15.029  -0.204  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -21.048  16.435  -2.351  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -18.700  16.977   1.115  1.00  0.00           H  
ATOM     17  N   SER A   2     -16.083  13.523  -4.491  1.00  0.00           N  
ATOM     18  CA  SER A   2     -15.423  12.411  -5.246  1.00  0.00           C  
ATOM     19  C   SER A   2     -14.202  11.887  -4.474  1.00  0.00           C  
ATOM     20  O   SER A   2     -13.108  11.809  -5.002  1.00  0.00           O  
ATOM     21  CB  SER A   2     -15.002  13.034  -6.580  1.00  0.00           C  
ATOM     22  OG  SER A   2     -15.192  12.083  -7.620  1.00  0.00           O  
ATOM     23  H   SER A   2     -15.534  14.183  -4.018  1.00  0.00           H  
ATOM     24  HA  SER A   2     -16.125  11.611  -5.421  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -15.605  13.904  -6.780  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -13.961  13.324  -6.529  1.00  0.00           H  
ATOM     27  HG  SER A   2     -16.102  12.150  -7.921  1.00  0.00           H  
ATOM     28  N   VAL A   3     -14.393  11.520  -3.225  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -13.263  10.986  -2.389  1.00  0.00           C  
ATOM     30  C   VAL A   3     -12.061  11.949  -2.416  1.00  0.00           C  
ATOM     31  O   VAL A   3     -10.961  11.577  -2.783  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -12.891   9.629  -3.011  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -12.004   8.847  -2.038  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -14.159   8.815  -3.296  1.00  0.00           C  
ATOM     35  H   VAL A   3     -15.289  11.589  -2.833  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -13.594  10.840  -1.373  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -12.352   9.794  -3.932  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -11.124   9.428  -1.805  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -11.707   7.914  -2.494  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -12.554   8.646  -1.131  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -14.650   9.209  -4.173  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -14.827   8.881  -2.449  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -13.894   7.782  -3.464  1.00  0.00           H  
ATOM     44  N   SER A   4     -12.262  13.182  -2.020  1.00  0.00           N  
ATOM     45  CA  SER A   4     -11.131  14.166  -2.018  1.00  0.00           C  
ATOM     46  C   SER A   4     -10.261  14.008  -0.763  1.00  0.00           C  
ATOM     47  O   SER A   4      -9.150  14.500  -0.704  1.00  0.00           O  
ATOM     48  CB  SER A   4     -11.791  15.544  -2.042  1.00  0.00           C  
ATOM     49  OG  SER A   4     -10.843  16.511  -2.478  1.00  0.00           O  
ATOM     50  H   SER A   4     -13.155  13.460  -1.722  1.00  0.00           H  
ATOM     51  HA  SER A   4     -10.530  14.035  -2.896  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -12.626  15.535  -2.723  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -12.143  15.791  -1.048  1.00  0.00           H  
ATOM     54  HG  SER A   4     -11.320  17.220  -2.916  1.00  0.00           H  
ATOM     55  N   HIS A   5     -10.753  13.322   0.236  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -9.953  13.126   1.486  1.00  0.00           C  
ATOM     57  C   HIS A   5      -9.378  11.701   1.544  1.00  0.00           C  
ATOM     58  O   HIS A   5      -8.989  11.225   2.594  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -10.943  13.357   2.632  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -11.036  14.831   2.926  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -10.693  15.361   4.160  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -11.434  15.897   2.157  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -10.888  16.691   4.098  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -11.340  17.070   2.899  1.00  0.00           N  
ATOM     65  H   HIS A   5     -11.646  12.933   0.162  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -9.157  13.851   1.537  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -11.916  12.984   2.348  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -10.601  12.836   3.514  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -10.368  14.859   4.936  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -11.768  15.834   1.133  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -10.704  17.369   4.916  1.00  0.00           H  
ATOM     72  N   ALA A   6      -9.314  11.019   0.423  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -8.762   9.628   0.406  1.00  0.00           C  
ATOM     74  C   ALA A   6      -8.425   9.217  -1.036  1.00  0.00           C  
ATOM     75  O   ALA A   6      -8.968   8.264  -1.565  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.878   8.749   0.979  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.627  11.424  -0.412  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -7.884   9.565   1.031  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.209   9.157   1.923  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.504   7.747   1.131  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.707   8.722   0.288  1.00  0.00           H  
ATOM     82  N   ARG A   7      -7.534   9.939  -1.673  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -7.153   9.613  -3.086  1.00  0.00           C  
ATOM     84  C   ARG A   7      -6.596   8.181  -3.207  1.00  0.00           C  
ATOM     85  O   ARG A   7      -7.076   7.416  -4.021  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -6.082  10.643  -3.466  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -6.661  11.633  -4.480  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -6.746  13.026  -3.847  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -7.241  13.920  -4.935  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -6.499  14.156  -5.984  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -5.570  15.075  -5.934  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -6.689  13.474  -7.084  1.00  0.00           N  
ATOM     93  H   ARG A   7      -7.119  10.703  -1.220  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -8.009   9.729  -3.733  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -5.761  11.174  -2.583  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -5.236  10.136  -3.907  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -6.022  11.671  -5.350  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -7.649  11.314  -4.773  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -7.440  13.018  -3.018  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -5.770  13.350  -3.518  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -8.127  14.335  -4.860  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -5.428  15.597  -5.092  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -5.000  15.257  -6.736  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -7.403  12.773  -7.120  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -6.123  13.652  -7.889  1.00  0.00           H  
ATOM    106  N   PRO A   8      -5.600   7.860  -2.403  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -4.999   6.501  -2.458  1.00  0.00           C  
ATOM    108  C   PRO A   8      -5.981   5.455  -1.897  1.00  0.00           C  
ATOM    109  O   PRO A   8      -6.799   4.935  -2.629  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -3.735   6.630  -1.606  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -4.005   7.771  -0.678  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -4.948   8.707  -1.391  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -4.733   6.253  -3.473  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -3.562   5.719  -1.049  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -2.885   6.855  -2.230  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -4.462   7.407   0.232  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -3.086   8.287  -0.450  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -5.676   9.105  -0.698  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -4.401   9.504  -1.870  1.00  0.00           H  
ATOM    120  N   ARG A   9      -5.909   5.153  -0.613  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -6.831   4.148   0.018  1.00  0.00           C  
ATOM    122  C   ARG A   9      -7.241   3.042  -0.976  1.00  0.00           C  
ATOM    123  O   ARG A   9      -6.449   2.168  -1.264  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -8.040   4.962   0.498  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -8.976   4.058   1.309  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -9.566   4.843   2.481  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -10.036   3.803   3.438  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -11.302   3.485   3.492  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -12.140   4.253   4.135  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -11.725   2.397   2.901  1.00  0.00           N  
ATOM    131  H   ARG A   9      -5.245   5.596  -0.052  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -6.345   3.689   0.876  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -7.698   5.776   1.121  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -8.571   5.360  -0.353  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -9.776   3.708   0.672  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -8.422   3.212   1.688  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -8.806   5.464   2.936  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -10.399   5.445   2.150  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -9.394   3.355   4.027  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -11.811   5.083   4.585  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -13.109   4.012   4.179  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -11.080   1.812   2.410  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -12.693   2.150   2.939  1.00  0.00           H  
ATOM    144  N   TRP A  10      -8.468   3.053  -1.481  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -8.906   1.962  -2.415  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.545   0.635  -1.750  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.646  -0.066  -2.179  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -8.122   2.182  -3.717  1.00  0.00           C  
ATOM    149  CG  TRP A  10      -9.036   2.745  -4.760  1.00  0.00           C  
ATOM    150  CD1 TRP A  10      -9.174   4.061  -5.047  1.00  0.00           C  
ATOM    151  CD2 TRP A  10      -9.941   2.035  -5.656  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -10.106   4.203  -6.061  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -10.606   2.983  -6.470  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -10.245   0.673  -5.840  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -11.540   2.594  -7.431  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -11.185   0.279  -6.807  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -11.830   1.237  -7.601  1.00  0.00           C  
ATOM    158  H   TRP A  10      -9.098   3.754  -1.226  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.966   2.019  -2.595  1.00  0.00           H  
ATOM    160  HB2 TRP A  10      -7.310   2.872  -3.540  1.00  0.00           H  
ATOM    161  HB3 TRP A  10      -7.722   1.239  -4.061  1.00  0.00           H  
ATOM    162  HD1 TRP A  10      -8.644   4.869  -4.563  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -10.389   5.054  -6.454  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -9.754  -0.072  -5.233  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -12.034   3.336  -8.041  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -11.411  -0.768  -6.939  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -12.552   0.928  -8.342  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.196   0.338  -0.643  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.852  -0.888   0.140  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.399  -0.725   0.618  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.659  -1.682   0.745  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.001  -2.083  -0.818  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.422  -2.154  -1.332  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -11.419  -2.759  -0.557  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -10.742  -1.614  -2.585  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -12.734  -2.825  -1.033  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -12.057  -1.680  -3.061  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -13.053  -2.285  -2.285  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.869   0.960  -0.295  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -9.517  -0.995   0.985  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -8.323  -1.968  -1.650  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.767  -2.996  -0.291  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -11.173  -3.175   0.409  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -9.974  -1.148  -3.185  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -13.502  -3.291  -0.435  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -12.303  -1.262  -4.027  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -14.067  -2.335  -2.652  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.998   0.517   0.855  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.600   0.832   1.290  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.584   0.081   0.417  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.536  -0.337   0.875  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.521   0.402   2.753  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.835   1.567   3.641  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -5.123   2.717   3.699  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.925   1.715   4.598  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -5.703   3.557   4.632  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -6.816   2.985   5.213  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -7.985   0.877   4.991  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.728   3.410   6.181  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -8.904   1.303   5.965  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -8.775   2.566   6.558  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.627   1.255   0.723  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.421   1.895   1.215  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.231  -0.385   2.932  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.527   0.050   2.965  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -4.246   2.941   3.112  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -5.378   4.453   4.867  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -8.093  -0.099   4.540  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -7.624   4.384   6.635  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -9.715   0.652   6.259  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -9.485   2.887   7.306  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.890  -0.071  -0.850  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.959  -0.771  -1.781  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.852   0.189  -2.203  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.678  -0.107  -2.084  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.823  -1.174  -2.981  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.973  -1.909  -3.991  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.773  -3.288  -3.865  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.382  -1.209  -5.050  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.983  -3.969  -4.799  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.593  -1.889  -5.984  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.393  -3.269  -5.859  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.736   0.292  -1.193  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.540  -1.638  -1.313  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.626  -1.816  -2.647  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.239  -0.287  -3.438  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -4.227  -3.828  -3.046  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.536  -0.144  -5.146  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.828  -5.033  -4.704  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.138  -1.349  -6.802  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.783  -3.794  -6.581  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.226   1.347  -2.675  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.209   2.363  -3.088  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.350   2.733  -1.879  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.169   3.003  -1.996  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.010   3.574  -3.574  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.965   3.153  -4.541  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.180   1.552  -2.738  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.596   1.978  -3.878  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.523   4.026  -2.742  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.333   4.297  -4.012  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.145   3.895  -5.125  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.944   2.717  -0.715  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.191   3.036   0.533  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.166   1.926   0.808  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.960   2.191   1.185  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.260   3.086   1.635  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.864   4.098   2.718  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.598   3.623   3.434  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.611   5.468   2.080  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.891   2.476  -0.664  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.699   3.992   0.443  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.204   3.380   1.202  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.362   2.108   2.081  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -2.668   4.180   3.437  1.00  0.00           H  
ATOM    256 HD11 LEU A  15       0.271   3.926   2.869  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -0.614   2.546   3.519  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -0.557   4.062   4.420  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -2.308   5.623   1.271  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -0.602   5.507   1.699  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.745   6.241   2.823  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.549   0.685   0.603  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.401  -0.448   0.833  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.557  -0.370  -0.164  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.701  -0.609   0.177  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.427  -1.721   0.611  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.280  -2.917   1.258  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.758  -3.856   1.875  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.083  -3.674   0.194  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.459   0.502   0.286  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.778  -0.419   1.834  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.405  -1.595   1.053  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.534  -1.899  -0.449  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.949  -2.564   2.031  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.264  -4.736   2.258  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.476  -4.145   1.121  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.267  -3.348   2.682  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.022  -4.735   0.385  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       2.115  -3.360   0.233  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       0.678  -3.460  -0.784  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.264  -0.017  -1.385  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.340   0.109  -2.417  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.326   1.201  -1.992  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.520   1.098  -2.205  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.618   0.500  -3.712  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.461   0.084  -4.920  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.547  -0.478  -6.012  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.213   1.302  -5.461  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.335   0.182  -1.617  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.849  -0.824  -2.542  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.659   0.003  -3.751  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.469   1.569  -3.730  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.169  -0.676  -4.620  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.146  -0.971  -6.763  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       0.993   0.329  -6.469  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.859  -1.188  -5.577  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       4.074   0.972  -6.024  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.538   1.920  -4.637  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.559   1.873  -6.104  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.819   2.232  -1.368  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.697   3.341  -0.886  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.564   2.840   0.271  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.732   3.165   0.373  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.737   4.438  -0.411  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.505   5.751  -0.223  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.736   6.897  -0.884  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.662   6.039   1.273  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.856   2.263  -1.202  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.312   3.704  -1.683  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.956   4.577  -1.145  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.294   4.145   0.530  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.482   5.664  -0.678  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       1.826   7.085  -0.335  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.494   6.628  -1.902  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       3.347   7.788  -0.884  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.704   6.319   1.688  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.363   6.849   1.412  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.027   5.156   1.775  1.00  0.00           H  
ATOM    319  N   ALA A  19       3.995   2.033   1.128  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.770   1.479   2.281  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.898   0.578   1.761  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.993   0.574   2.292  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.759   0.663   3.091  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.055   1.783   1.003  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.170   2.277   2.884  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.609  -0.297   2.619  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.818   1.193   3.132  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.134   0.518   4.093  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.638  -0.173   0.716  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.693  -1.064   0.143  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.858  -0.219  -0.389  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.013  -0.564  -0.221  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.008  -1.816  -1.001  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.748  -0.141   0.302  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.043  -1.762   0.887  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.610  -2.667  -1.285  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.894  -1.157  -1.849  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.034  -2.157  -0.677  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.558   0.895  -1.018  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.639   1.777  -1.552  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.467   2.332  -0.387  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.671   2.471  -0.486  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.619   1.154  -1.132  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.278   1.205  -2.210  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.200   2.597  -2.099  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.828   2.640   0.719  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.576   3.177   1.903  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.556   2.115   2.423  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.683   2.417   2.766  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.500   3.490   2.955  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.160   4.009   4.237  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.545   4.561   2.416  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.858   2.510   0.774  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.105   4.077   1.636  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.945   2.590   3.178  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.397   4.345   4.923  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.816   4.831   3.997  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.731   3.214   4.695  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       6.525   4.252   2.589  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.706   4.688   1.356  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.729   5.496   2.922  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.133   0.871   2.471  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.037  -0.218   2.953  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.224  -0.358   1.994  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.353  -0.522   2.415  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.222   0.653   2.179  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.396   0.025   3.942  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.493  -1.150   2.985  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.977  -0.281   0.707  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.095  -0.394  -0.281  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.030   0.814  -0.147  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.228   0.690  -0.300  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.422  -0.420  -1.663  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.630  -1.726  -1.832  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.484  -0.322  -2.764  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.571  -2.931  -1.728  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.058  -0.139   0.393  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.648  -1.311  -0.118  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.749   0.421  -1.744  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      10.878  -1.790  -1.058  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.150  -1.730  -2.799  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.890   0.679  -2.786  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.034  -0.549  -3.720  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.277  -1.028  -2.564  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      13.468  -2.739  -2.298  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      12.076  -3.808  -2.119  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      12.831  -3.097  -0.693  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.497   1.978   0.158  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.375   3.177   0.326  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.325   2.959   1.511  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.411   3.506   1.556  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.435   4.352   0.598  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.155   5.642   0.282  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.919   6.275   1.268  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.058   6.202  -0.998  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.587   7.470   0.975  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.724   7.398  -1.290  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.488   8.033  -0.303  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.145   9.212  -0.592  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.528   2.055   0.293  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.938   3.357  -0.577  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.557   4.265  -0.027  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.142   4.348   1.637  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.999   5.840   2.253  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.470   5.712  -1.760  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      16.177   7.960   1.736  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.649   7.831  -2.277  1.00  0.00           H  
ATOM    408  HH  TYR A  25      15.552   9.939  -0.387  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.934   2.140   2.457  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.824   1.851   3.619  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.875   0.813   3.199  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.949   0.740   3.762  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.907   1.279   4.705  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.613   2.358   5.752  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.407   3.190   5.309  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.306   1.695   7.098  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.062   1.695   2.390  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.300   2.754   3.966  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.981   0.948   4.257  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.393   0.443   5.183  1.00  0.00           H  
ATOM    421  HG  LEU A  26      15.474   3.004   5.855  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.533   2.557   5.255  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      13.602   3.616   4.337  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      13.234   3.982   6.021  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      13.559   0.927   6.959  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.934   2.437   7.788  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.207   1.253   7.496  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.567   0.014   2.197  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.538  -1.017   1.721  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.675  -0.979   0.182  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.520  -1.996  -0.470  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.919  -2.346   2.169  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.993  -3.440   2.206  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.122  -3.034   3.156  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.364  -4.748   2.695  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.696   0.097   1.758  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.498  -0.881   2.189  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.490  -2.227   3.152  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.141  -2.630   1.472  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.393  -3.583   1.213  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.722  -2.419   3.950  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.868  -2.476   2.610  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      19.574  -3.919   3.580  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      18.140  -5.484   2.851  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      16.666  -5.111   1.956  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      16.844  -4.571   3.625  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.963   0.190  -0.360  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.117   0.329  -1.823  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.576   0.097  -2.248  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.851  -0.218  -3.390  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.688   1.773  -2.075  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.904   2.503  -0.776  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.171   1.477   0.307  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.456  -0.347  -2.342  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.293   2.210  -2.857  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.644   1.808  -2.346  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.744   3.174  -0.866  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.017   3.064  -0.527  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.188   1.565   0.665  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.477   1.595   1.114  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.509   0.245  -1.336  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.947   0.026  -1.685  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.285  -1.469  -1.626  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.050  -1.967  -2.430  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.737   0.799  -0.625  1.00  0.00           C  
ATOM    466  CG  ASN A  29      24.173   1.012  -1.108  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      25.100   0.454  -0.557  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.401   1.803  -2.122  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.263   0.495  -0.421  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.161   0.421  -2.664  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.268   1.757  -0.454  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.750   0.235   0.296  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      23.655   2.256  -2.568  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      25.318   1.944  -2.437  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.715  -2.184  -0.676  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.985  -3.654  -0.542  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.488  -3.923  -0.326  1.00  0.00           C  
ATOM    478  O   ARG A  30      24.155  -3.056   0.221  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.491  -4.277  -1.858  1.00  0.00           C  
ATOM    480  CG  ARG A  30      20.470  -5.376  -1.554  1.00  0.00           C  
ATOM    481  CD  ARG A  30      19.082  -4.753  -1.364  1.00  0.00           C  
ATOM    482  NE  ARG A  30      18.362  -5.682  -0.447  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      17.406  -6.445  -0.905  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      17.703  -7.558  -1.523  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      16.157  -6.094  -0.745  1.00  0.00           N  
ATOM    486  OXT ARG A  30      23.943  -4.994  -0.697  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.104  -1.749  -0.046  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.419  -4.057   0.283  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.028  -3.512  -2.467  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.327  -4.703  -2.392  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      20.441  -6.077  -2.377  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      20.756  -5.894  -0.651  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      19.171  -3.772  -0.917  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      18.565  -4.691  -2.309  1.00  0.00           H  
ATOM    495  HE  ARG A  30      18.608  -5.720   0.502  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      18.660  -7.823  -1.645  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      16.973  -8.145  -1.875  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      15.933  -5.241  -0.272  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      15.423  -6.678  -1.096  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   HIS A   1     -11.230   0.600  17.850  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.858  -0.565  16.990  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.789  -1.417  17.688  1.00  0.00           C  
ATOM      4  O   HIS A   1      -8.819  -0.901  18.212  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.304   0.049  15.700  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.960  -1.042  14.719  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.836  -0.980  13.909  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.580  -2.229  14.409  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.814  -2.099  13.160  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.853  -2.894  13.425  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -11.730  -1.161  16.770  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -11.047   0.701  15.264  1.00  0.00           H  
ATOM     13  HB3 HIS A   1      -9.415   0.619  15.926  1.00  0.00           H  
ATOM     14  HD1 HIS A   1      -8.178  -0.253  13.885  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -11.491  -2.591  14.860  1.00  0.00           H  
ATOM     16  HE1 HIS A   1      -8.048  -2.326  12.434  1.00  0.00           H  
ATOM     17  N   SER A   2      -9.961  -2.715  17.695  1.00  0.00           N  
ATOM     18  CA  SER A   2      -8.958  -3.607  18.354  1.00  0.00           C  
ATOM     19  C   SER A   2      -8.358  -4.587  17.333  1.00  0.00           C  
ATOM     20  O   SER A   2      -8.133  -5.745  17.633  1.00  0.00           O  
ATOM     21  CB  SER A   2      -9.744  -4.357  19.433  1.00  0.00           C  
ATOM     22  OG  SER A   2      -8.949  -4.457  20.609  1.00  0.00           O  
ATOM     23  H   SER A   2     -10.751  -3.104  17.263  1.00  0.00           H  
ATOM     24  HA  SER A   2      -8.177  -3.020  18.812  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -10.649  -3.821  19.662  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -9.996  -5.346  19.071  1.00  0.00           H  
ATOM     27  HG  SER A   2      -8.504  -5.308  20.596  1.00  0.00           H  
ATOM     28  N   VAL A   3      -8.095  -4.122  16.130  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -7.505  -5.005  15.069  1.00  0.00           C  
ATOM     30  C   VAL A   3      -8.342  -6.288  14.904  1.00  0.00           C  
ATOM     31  O   VAL A   3      -7.828  -7.390  14.954  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -6.079  -5.332  15.549  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -5.286  -5.978  14.408  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -5.366  -4.047  15.986  1.00  0.00           C  
ATOM     35  H   VAL A   3      -8.285  -3.183  15.923  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -7.459  -4.474  14.131  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -6.131  -6.019  16.382  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -5.747  -6.914  14.131  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.271  -6.158  14.732  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -5.280  -5.314  13.555  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -5.709  -3.762  16.969  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -5.587  -3.256  15.285  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -4.300  -4.217  16.012  1.00  0.00           H  
ATOM     44  N   SER A   4      -9.631  -6.148  14.701  1.00  0.00           N  
ATOM     45  CA  SER A   4     -10.503  -7.353  14.525  1.00  0.00           C  
ATOM     46  C   SER A   4     -10.585  -7.737  13.046  1.00  0.00           C  
ATOM     47  O   SER A   4     -10.560  -8.901  12.691  1.00  0.00           O  
ATOM     48  CB  SER A   4     -11.880  -6.938  15.051  1.00  0.00           C  
ATOM     49  OG  SER A   4     -12.739  -8.072  15.070  1.00  0.00           O  
ATOM     50  H   SER A   4     -10.022  -5.251  14.659  1.00  0.00           H  
ATOM     51  HA  SER A   4     -10.123  -8.173  15.098  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -11.783  -6.550  16.051  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -12.293  -6.172  14.408  1.00  0.00           H  
ATOM     54  HG  SER A   4     -13.505  -7.857  15.608  1.00  0.00           H  
ATOM     55  N   HIS A   5     -10.671  -6.760  12.189  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -10.746  -7.039  10.724  1.00  0.00           C  
ATOM     57  C   HIS A   5      -9.361  -6.880  10.069  1.00  0.00           C  
ATOM     58  O   HIS A   5      -9.221  -7.033   8.871  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -11.732  -5.999  10.179  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -12.127  -6.351   8.770  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -12.614  -7.603   8.425  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -12.111  -5.623   7.608  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -12.868  -7.587   7.104  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -12.579  -6.404   6.557  1.00  0.00           N  
ATOM     65  H   HIS A   5     -10.680  -5.839  12.514  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -11.125  -8.030  10.553  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -12.614  -5.980  10.803  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -11.266  -5.024  10.189  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -12.749  -8.360   9.032  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -11.785  -4.597   7.524  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -13.256  -8.431   6.552  1.00  0.00           H  
ATOM     72  N   ALA A   6      -8.343  -6.581  10.849  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -6.961  -6.413  10.289  1.00  0.00           C  
ATOM     74  C   ALA A   6      -6.980  -5.490   9.060  1.00  0.00           C  
ATOM     75  O   ALA A   6      -6.437  -5.821   8.022  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -6.510  -7.828   9.906  1.00  0.00           C  
ATOM     77  H   ALA A   6      -8.486  -6.471  11.809  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -6.301  -6.014  11.044  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -6.566  -8.471  10.771  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -5.492  -7.795   9.546  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -7.154  -8.213   9.128  1.00  0.00           H  
ATOM     82  N   ARG A   7      -7.608  -4.337   9.182  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -7.690  -3.364   8.040  1.00  0.00           C  
ATOM     84  C   ARG A   7      -8.579  -3.923   6.913  1.00  0.00           C  
ATOM     85  O   ARG A   7      -8.317  -4.985   6.385  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -6.249  -3.158   7.551  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -6.013  -1.673   7.254  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -5.862  -0.903   8.570  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -5.283   0.416   8.184  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -6.068   1.433   7.944  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -6.669   1.533   6.787  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -6.254   2.344   8.864  1.00  0.00           N  
ATOM     93  H   ARG A   7      -8.034  -4.111  10.035  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -8.089  -2.425   8.391  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -5.559  -3.486   8.314  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -6.088  -3.732   6.650  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -5.114  -1.564   6.665  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -6.854  -1.278   6.703  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -6.826  -0.771   9.040  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -5.188  -1.422   9.234  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -4.310   0.522   8.111  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -6.528   0.831   6.090  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -7.268   2.312   6.598  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -5.796   2.262   9.749  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -6.852   3.125   8.682  1.00  0.00           H  
ATOM    106  N   PRO A   8      -9.615  -3.181   6.586  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -10.556  -3.610   5.516  1.00  0.00           C  
ATOM    108  C   PRO A   8      -9.917  -3.437   4.119  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.064  -4.212   3.731  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -11.763  -2.692   5.722  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -11.220  -1.472   6.397  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -10.004  -1.893   7.179  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -10.847  -4.636   5.667  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.210  -2.435   4.772  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -12.491  -3.169   6.359  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -10.947  -0.732   5.657  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -11.960  -1.063   7.069  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -9.212  -1.166   7.065  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -10.252  -2.026   8.221  1.00  0.00           H  
ATOM    120  N   ARG A   9     -10.316  -2.438   3.360  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.731  -2.229   1.995  1.00  0.00           C  
ATOM    122  C   ARG A   9     -10.259  -0.915   1.397  1.00  0.00           C  
ATOM    123  O   ARG A   9     -10.787  -0.082   2.108  1.00  0.00           O  
ATOM    124  CB  ARG A   9     -10.197  -3.435   1.160  1.00  0.00           C  
ATOM    125  CG  ARG A   9     -11.730  -3.504   1.139  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -12.177  -4.966   1.031  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -11.939  -5.548   2.385  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -12.947  -5.918   3.126  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -13.533  -5.053   3.911  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -13.369  -7.156   3.083  1.00  0.00           N  
ATOM    131  H   ARG A   9     -11.001  -1.820   3.684  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.653  -2.212   2.049  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -9.829  -3.334   0.150  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.804  -4.343   1.593  1.00  0.00           H  
ATOM    135  HG2 ARG A   9     -12.124  -3.073   2.048  1.00  0.00           H  
ATOM    136  HG3 ARG A   9     -12.103  -2.953   0.289  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -13.228  -5.018   0.776  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -11.585  -5.487   0.295  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -11.022  -5.654   2.717  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -13.210  -4.107   3.943  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -14.304  -5.335   4.483  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -12.918  -7.816   2.482  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -14.140  -7.441   3.650  1.00  0.00           H  
ATOM    144  N   TRP A  10     -10.117  -0.736   0.098  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.600   0.518  -0.579  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.788   1.732  -0.107  1.00  0.00           C  
ATOM    147  O   TRP A  10      -9.672   1.993   1.076  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -12.082   0.662  -0.198  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.937   0.481  -1.414  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -13.943   1.307  -1.786  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -12.886  -0.576  -2.417  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -14.510   0.824  -2.952  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.892  -0.334  -3.381  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -12.070  -1.711  -2.582  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.084  -1.186  -4.469  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -12.260  -2.570  -3.677  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -13.265  -2.308  -4.618  1.00  0.00           C  
ATOM    158  H   TRP A  10      -9.685  -1.432  -0.438  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.509   0.411  -1.650  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -12.341  -0.086   0.537  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -12.251   1.645   0.217  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -14.252   2.197  -1.258  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -15.259   1.239  -3.431  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -11.293  -1.922  -1.864  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -14.860  -0.979  -5.192  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -11.628  -3.439  -3.794  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -13.406  -2.972  -5.458  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.213   2.466  -1.034  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.384   3.666  -0.670  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.211   3.265   0.245  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.610   4.101   0.896  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.339   4.623   0.055  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -9.724   5.755  -0.870  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -8.814   6.785  -1.133  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -10.992   5.773  -1.465  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -9.171   7.833  -1.988  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -11.349   6.821  -2.321  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -10.438   7.851  -2.583  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.318   2.223  -1.978  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.008   4.137  -1.565  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.228   4.089   0.357  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.849   5.027   0.929  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -7.836   6.773  -0.674  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -11.694   4.977  -1.263  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -8.469   8.629  -2.191  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -12.326   6.834  -2.780  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -10.714   8.660  -3.244  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.879   1.995   0.300  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.749   1.540   1.171  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.692   0.788   0.350  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.547   0.686   0.754  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.404   0.621   2.213  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.352  -0.105   2.992  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -5.027  -1.407   2.828  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -4.488   0.403   4.050  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -4.015  -1.730   3.713  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -3.650  -0.649   4.491  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.350   1.660   4.664  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -2.710  -0.460   5.503  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -3.405   1.854   5.686  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -2.586   0.796   6.104  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.374   1.339  -0.230  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.297   2.383   1.657  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -7.003   1.214   2.887  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -7.036  -0.096   1.709  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -5.483  -2.083   2.118  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -3.596  -2.614   3.796  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.975   2.483   4.349  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -2.082  -1.278   5.823  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -3.309   2.824   6.150  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -1.862   0.950   6.889  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.056   0.276  -0.797  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.065  -0.457  -1.644  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.929   0.484  -2.048  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.770   0.111  -2.044  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.848  -0.928  -2.875  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.898  -1.554  -3.870  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.355  -2.819  -3.618  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.558  -0.867  -5.041  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.472  -3.397  -4.538  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.675  -1.444  -5.960  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.132  -2.709  -5.710  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.977   0.380  -1.102  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.673  -1.299  -1.111  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.587  -1.658  -2.573  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.342  -0.084  -3.331  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.616  -3.349  -2.714  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.977   0.111  -5.234  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.053  -4.374  -4.344  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.413  -0.914  -6.865  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.451  -3.155  -6.420  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.257   1.705  -2.376  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.202   2.695  -2.761  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.250   2.905  -1.585  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.055   3.062  -1.757  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.949   3.990  -3.086  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.852   3.758  -4.161  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.196   1.971  -2.354  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.663   2.350  -3.620  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.503   4.315  -2.222  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.234   4.755  -3.361  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.064   4.607  -4.559  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.780   2.882  -0.390  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.927   3.050   0.823  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.001   1.836   0.957  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.174   1.970   1.237  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.912   3.121   1.995  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.226   3.739   3.216  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.265   4.473   4.067  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.573   2.632   4.050  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.744   2.734  -0.294  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.353   3.961   0.759  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.761   3.728   1.714  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.250   2.125   2.241  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.471   4.440   2.889  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -2.300   5.512   3.777  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -1.993   4.400   5.110  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -3.236   4.024   3.917  1.00  0.00           H  
ATOM    259 HD21 LEU A  15       0.431   2.456   3.691  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.150   1.724   3.958  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.538   2.934   5.086  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.528   0.652   0.738  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.312  -0.585   0.831  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.415  -0.548  -0.230  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.550  -0.904   0.025  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.663  -1.746   0.576  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.014  -3.096   0.927  1.00  0.00           C  
ATOM    268  CD1 LEU A  16       0.900  -3.543  -0.218  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.805  -2.970   2.217  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.477   0.578   0.500  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.744  -0.667   1.806  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.547  -1.609   1.182  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.946  -1.749  -0.466  1.00  0.00           H  
ATOM    274  HG  LEU A  16      -0.791  -3.834   1.067  1.00  0.00           H  
ATOM    275 HD11 LEU A  16       1.927  -3.326   0.034  1.00  0.00           H  
ATOM    276 HD12 LEU A  16       0.631  -3.014  -1.121  1.00  0.00           H  
ATOM    277 HD13 LEU A  16       0.785  -4.604  -0.376  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.231  -2.430   2.957  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.722  -2.435   2.012  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.040  -3.955   2.592  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.083  -0.096  -1.410  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.101  -0.001  -2.499  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.220   0.949  -2.068  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.385   0.734  -2.351  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.345   0.560  -3.709  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.208   0.417  -4.967  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.340  -0.059  -6.134  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.829   1.772  -5.314  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.163   0.196  -1.568  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.500  -0.970  -2.726  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.422   0.015  -3.841  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.125   1.604  -3.543  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.993  -0.305  -4.786  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.661   0.729  -6.422  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       0.776  -0.929  -5.831  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.972  -0.314  -6.972  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       3.470   1.664  -6.177  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.412   2.127  -4.477  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.045   2.482  -5.534  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.862   1.988  -1.364  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.879   2.965  -0.874  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.692   2.344   0.264  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.872   2.600   0.408  1.00  0.00           O  
ATOM    304  CB  LEU A  18       3.075   4.167  -0.370  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.953   5.420  -0.399  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.903   6.049  -1.793  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.439   6.426   0.632  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.918   2.114  -1.145  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.526   3.261  -1.673  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.211   4.315  -1.003  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.750   3.982   0.643  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.973   5.150  -0.164  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.874   6.170  -2.098  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.413   5.409  -2.497  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.387   7.015  -1.770  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.769   6.131   1.618  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       2.360   6.451   0.606  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.826   7.408   0.402  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.063   1.521   1.064  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.785   0.861   2.196  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.933   0.000   1.654  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.028   0.007   2.183  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.736  -0.013   2.888  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.114   1.332   0.911  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.162   1.600   2.885  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.094  -0.297   3.867  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.560  -0.901   2.298  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.814   0.541   2.990  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.689  -0.730   0.590  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.767  -1.580  -0.002  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.908  -0.693  -0.519  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.071  -1.015  -0.366  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.102  -2.329  -1.160  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.800  -0.709   0.176  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.138  -2.283   0.728  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.837  -2.941  -1.662  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.687  -1.617  -1.859  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.312  -2.958  -0.776  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.578   0.427  -1.122  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.635   1.347  -1.642  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.428   1.938  -0.470  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.633   2.082  -0.541  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.633   0.665  -1.226  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.304   0.797  -2.290  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.173   2.148  -2.199  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.759   2.273   0.610  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.474   2.849   1.797  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.501   1.840   2.332  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.621   2.197   2.648  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.375   3.120   2.838  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.007   3.541   4.169  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.461   4.245   2.338  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.787   2.141   0.642  1.00  0.00           H  
ATOM    354  HA  VAL A  22       9.961   3.773   1.527  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.793   2.221   2.986  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.561   2.712   4.583  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.230   3.835   4.859  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.674   4.374   4.003  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       6.433   3.993   2.551  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.588   4.367   1.273  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.717   5.166   2.839  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.130   0.583   2.424  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.083  -0.454   2.926  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.285  -0.548   1.980  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.420  -0.608   2.412  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.224   0.321   2.156  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.422  -0.183   3.916  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.586  -1.411   2.966  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.042  -0.549   0.690  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.171  -0.626  -0.290  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.016   0.652  -0.209  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.223   0.604  -0.321  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.510  -0.756  -1.671  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.782  -2.102  -1.769  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.578  -0.680  -2.767  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.705  -2.024  -2.855  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.117  -0.492   0.368  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.787  -1.494  -0.088  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.801   0.049  -1.805  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.491  -2.878  -2.020  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.318  -2.332  -0.823  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.023   0.304  -2.770  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.122  -0.871  -3.727  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.342  -1.420  -2.577  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      11.147  -2.244  -3.816  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.281  -1.031  -2.872  1.00  0.00           H  
ATOM    387 HD13 ILE A  24       9.929  -2.745  -2.644  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.394   1.792  -0.003  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.179   3.063   0.101  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.127   2.997   1.307  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.165   3.631   1.325  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.151   4.179   0.285  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.814   5.506   0.000  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.846   6.004  -1.308  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.398   6.234   1.042  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.463   7.232  -1.572  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.015   7.461   0.778  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.047   7.961  -0.529  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.655   9.172  -0.790  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.417   1.810   0.094  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.741   3.227  -0.805  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.328   4.029  -0.399  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.785   4.171   1.300  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.398   5.440  -2.113  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.377   5.845   2.050  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.489   7.617  -2.581  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.466   8.023   1.582  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.589   9.007  -0.943  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.788   2.215   2.303  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.684   2.077   3.490  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.795   1.067   3.170  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.849   1.078   3.775  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.788   1.554   4.616  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.858   2.671   5.098  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.573   2.060   5.659  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.557   3.479   6.196  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.954   1.700   2.260  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.105   3.033   3.761  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.198   0.726   4.251  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.403   1.220   5.439  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.615   3.320   4.270  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.769   1.636   6.632  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.221   1.286   4.993  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      11.818   2.828   5.746  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      13.898   4.261   6.540  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      15.461   3.918   5.799  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.805   2.827   7.020  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.560   0.197   2.210  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.587  -0.817   1.829  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.767  -0.867   0.292  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.698  -1.930  -0.296  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.006  -2.141   2.347  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.124  -3.052   2.882  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.211  -3.239   1.819  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.741  -2.426   4.136  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.703   0.213   1.737  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.527  -0.610   2.315  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.307  -1.934   3.144  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.486  -2.643   1.541  1.00  0.00           H  
ATOM    440  HG  LEU A  27      17.705  -4.015   3.132  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.763  -3.606   0.907  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.941  -3.951   2.173  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      19.695  -2.293   1.627  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      19.091  -1.430   3.908  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      19.571  -3.031   4.468  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.997  -2.376   4.917  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.991   0.281  -0.320  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.176   0.335  -1.787  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.663   0.198  -2.156  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.020  -0.551  -3.048  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.641   1.720  -2.145  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.764   2.549  -0.894  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.086   1.623   0.262  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.589  -0.425  -2.274  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.231   2.152  -2.942  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.605   1.654  -2.439  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.550   3.280  -1.013  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.829   3.051  -0.702  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.085   1.811   0.632  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.368   1.741   1.046  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.525   0.913  -1.477  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.987   0.828  -1.777  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.713   0.073  -0.657  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.635  -0.681  -0.906  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.466   2.282  -1.844  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.763   2.656  -3.299  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.896   2.605  -3.731  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.785   3.033  -4.078  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.212   1.507  -0.764  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.150   0.342  -2.726  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.698   2.934  -1.454  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.366   2.393  -1.256  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      20.869   3.074  -3.732  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.968   3.273  -5.010  1.00  0.00           H  
ATOM    475  N   ARG A  30      22.301   0.268   0.573  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.959  -0.439   1.712  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.904  -0.911   2.721  1.00  0.00           C  
ATOM    478  O   ARG A  30      21.084  -0.099   3.124  1.00  0.00           O  
ATOM    479  CB  ARG A  30      23.888   0.601   2.345  1.00  0.00           C  
ATOM    480  CG  ARG A  30      24.984  -0.108   3.144  1.00  0.00           C  
ATOM    481  CD  ARG A  30      26.190  -0.379   2.236  1.00  0.00           C  
ATOM    482  NE  ARG A  30      26.390  -1.856   2.285  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      27.230  -2.375   3.140  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      28.505  -2.417   2.858  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      26.791  -2.849   4.277  1.00  0.00           N  
ATOM    486  OXT ARG A  30      21.933  -2.078   3.071  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.555   0.879   0.748  1.00  0.00           H  
ATOM    488  HA  ARG A  30      23.535  -1.276   1.351  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      24.339   1.202   1.567  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      23.319   1.238   3.006  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      25.289   0.517   3.970  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      24.603  -1.045   3.523  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      25.977  -0.060   1.225  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      27.065   0.125   2.614  1.00  0.00           H  
ATOM    495  HE  ARG A  30      25.890  -2.438   1.674  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      28.837  -2.052   1.988  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      29.151  -2.813   3.512  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      25.814  -2.815   4.489  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      27.431  -3.248   4.935  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   HIS A   1      -5.500 -15.282   9.732  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.049 -14.016   9.160  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.004 -12.895   9.255  1.00  0.00           C  
ATOM      4  O   HIS A   1      -4.448 -12.642  10.308  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.278 -13.684  10.014  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.446 -13.375   9.119  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.448 -14.300   8.863  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.787 -12.249   8.409  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.334 -13.719   8.033  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.978 -12.469   7.724  1.00  0.00           N  
ATOM     11  HA  HIS A   1      -6.344 -14.166   8.133  1.00  0.00           H  
ATOM     12  HB2 HIS A   1      -7.519 -14.530  10.642  1.00  0.00           H  
ATOM     13  HB3 HIS A   1      -7.064 -12.826  10.635  1.00  0.00           H  
ATOM     14  HD1 HIS A   1      -9.503 -15.210   9.223  1.00  0.00           H  
ATOM     15  HD2 HIS A   1      -8.217 -11.332   8.387  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -11.225 -14.205   7.661  1.00  0.00           H  
ATOM     17  N   SER A   2      -4.736 -12.227   8.161  1.00  0.00           N  
ATOM     18  CA  SER A   2      -3.726 -11.122   8.173  1.00  0.00           C  
ATOM     19  C   SER A   2      -4.410  -9.759   7.971  1.00  0.00           C  
ATOM     20  O   SER A   2      -3.882  -8.884   7.311  1.00  0.00           O  
ATOM     21  CB  SER A   2      -2.782 -11.434   7.006  1.00  0.00           C  
ATOM     22  OG  SER A   2      -3.540 -11.857   5.876  1.00  0.00           O  
ATOM     23  H   SER A   2      -5.197 -12.454   7.325  1.00  0.00           H  
ATOM     24  HA  SER A   2      -3.174 -11.128   9.100  1.00  0.00           H  
ATOM     25  HB2 SER A   2      -2.223 -10.550   6.746  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -2.093 -12.214   7.303  1.00  0.00           H  
ATOM     27  HG  SER A   2      -2.925 -12.111   5.184  1.00  0.00           H  
ATOM     28  N   VAL A   3      -5.580  -9.577   8.545  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -6.322  -8.275   8.406  1.00  0.00           C  
ATOM     30  C   VAL A   3      -6.472  -7.883   6.922  1.00  0.00           C  
ATOM     31  O   VAL A   3      -6.357  -6.728   6.562  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -5.477  -7.236   9.168  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -6.284  -5.946   9.346  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -5.100  -7.780  10.551  1.00  0.00           C  
ATOM     35  H   VAL A   3      -5.976 -10.300   9.076  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -7.295  -8.356   8.866  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -4.580  -7.022   8.606  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -7.279  -6.187   9.689  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -6.343  -5.425   8.402  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -5.797  -5.314  10.075  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -4.699  -6.979  11.156  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -4.356  -8.555  10.443  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -5.978  -8.188  11.030  1.00  0.00           H  
ATOM     44  N   SER A   4      -6.735  -8.839   6.062  1.00  0.00           N  
ATOM     45  CA  SER A   4      -6.896  -8.518   4.608  1.00  0.00           C  
ATOM     46  C   SER A   4      -8.376  -8.536   4.200  1.00  0.00           C  
ATOM     47  O   SER A   4      -8.743  -8.042   3.150  1.00  0.00           O  
ATOM     48  CB  SER A   4      -6.125  -9.612   3.868  1.00  0.00           C  
ATOM     49  OG  SER A   4      -5.691  -9.110   2.608  1.00  0.00           O  
ATOM     50  H   SER A   4      -6.829  -9.764   6.372  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.468  -7.559   4.392  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -5.266  -9.904   4.448  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -6.769 -10.469   3.724  1.00  0.00           H  
ATOM     54  HG  SER A   4      -6.340  -9.364   1.946  1.00  0.00           H  
ATOM     55  N   HIS A   5      -9.224  -9.098   5.022  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -10.682  -9.151   4.689  1.00  0.00           C  
ATOM     57  C   HIS A   5     -11.481  -8.246   5.639  1.00  0.00           C  
ATOM     58  O   HIS A   5     -12.575  -8.578   6.055  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -11.078 -10.618   4.881  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -10.742 -11.396   3.637  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -11.718 -11.850   2.764  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -9.544 -11.807   3.107  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -11.095 -12.501   1.763  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -9.770 -12.504   1.924  1.00  0.00           N  
ATOM     65  H   HIS A   5      -8.902  -9.485   5.857  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -10.845  -8.857   3.665  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -10.536 -11.030   5.720  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -12.137 -10.681   5.069  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -12.685 -11.723   2.858  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -8.574 -11.617   3.542  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -11.606 -12.965   0.932  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.944  -7.100   5.978  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -11.669  -6.165   6.894  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.176  -4.948   6.108  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.085  -3.823   6.563  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.629  -5.746   7.936  1.00  0.00           C  
ATOM     77  H   ALA A   6     -10.064  -6.851   5.626  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -12.491  -6.671   7.376  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -11.057  -5.003   8.594  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.765  -5.331   7.439  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.330  -6.609   8.514  1.00  0.00           H  
ATOM     82  N   ARG A   7     -12.710  -5.176   4.926  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -13.230  -4.054   4.079  1.00  0.00           C  
ATOM     84  C   ARG A   7     -12.103  -3.062   3.745  1.00  0.00           C  
ATOM     85  O   ARG A   7     -11.937  -2.059   4.414  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -14.331  -3.379   4.912  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -15.576  -3.164   4.045  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -15.277  -2.132   2.952  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -16.414  -2.242   1.993  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -16.822  -1.187   1.340  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -17.616  -0.328   1.922  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -16.433  -0.993   0.106  1.00  0.00           N  
ATOM     93  H   ARG A   7     -12.767  -6.095   4.591  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -13.655  -4.448   3.169  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -14.584  -4.009   5.753  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -13.978  -2.424   5.272  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -15.860  -4.102   3.588  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -16.386  -2.806   4.663  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -15.234  -1.137   3.378  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -14.350  -2.367   2.454  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -16.856  -3.106   1.853  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -17.909  -0.478   2.866  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -17.933   0.480   1.424  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -15.820  -1.650  -0.334  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -16.748  -0.189  -0.398  1.00  0.00           H  
ATOM    106  N   PRO A   8     -11.360  -3.379   2.708  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -10.238  -2.503   2.276  1.00  0.00           C  
ATOM    108  C   PRO A   8     -10.777  -1.239   1.584  1.00  0.00           C  
ATOM    109  O   PRO A   8     -11.966  -0.973   1.597  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -9.461  -3.377   1.291  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -10.460  -4.364   0.773  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -11.491  -4.568   1.854  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -9.612  -2.242   3.113  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -9.070  -2.775   0.483  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -8.662  -3.894   1.799  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -10.931  -3.974  -0.119  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -9.972  -5.301   0.554  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -12.481  -4.621   1.423  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -11.272  -5.458   2.421  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.915  -0.462   0.974  1.00  0.00           N  
ATOM    121  CA  ARG A   9     -10.377   0.775   0.279  1.00  0.00           C  
ATOM    122  C   ARG A   9      -9.605   0.972  -1.036  1.00  0.00           C  
ATOM    123  O   ARG A   9      -8.605   0.323  -1.282  1.00  0.00           O  
ATOM    124  CB  ARG A   9     -10.112   1.934   1.252  1.00  0.00           C  
ATOM    125  CG  ARG A   9     -10.960   3.147   0.858  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -10.967   4.162   2.008  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -12.319   4.795   1.969  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -12.773   5.433   3.017  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -13.237   4.764   4.039  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -12.761   6.741   3.039  1.00  0.00           N  
ATOM    131  H   ARG A   9      -8.967  -0.698   0.967  1.00  0.00           H  
ATOM    132  HA  ARG A   9     -11.421   0.702   0.092  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -10.376   1.628   2.252  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.068   2.203   1.219  1.00  0.00           H  
ATOM    135  HG2 ARG A   9     -10.543   3.607  -0.027  1.00  0.00           H  
ATOM    136  HG3 ARG A   9     -11.971   2.829   0.656  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -10.812   3.658   2.952  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -10.205   4.910   1.852  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -12.867   4.736   1.158  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -13.246   3.763   4.020  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -13.585   5.249   4.842  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -12.406   7.252   2.257  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -13.107   7.231   3.840  1.00  0.00           H  
ATOM    144  N   TRP A  10     -10.064   1.864  -1.879  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.360   2.114  -3.180  1.00  0.00           C  
ATOM    146  C   TRP A  10      -7.937   2.621  -2.914  1.00  0.00           C  
ATOM    147  O   TRP A  10      -6.967   2.000  -3.306  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -10.193   3.186  -3.899  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -11.463   2.589  -4.435  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.813   1.281  -4.359  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -12.555   3.261  -5.127  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.048   1.112  -4.957  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.546   2.303  -5.446  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -12.780   4.598  -5.503  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.718   2.658  -6.117  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.957   4.958  -6.179  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -14.924   3.991  -6.484  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.870   2.371  -1.655  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.331   1.211  -3.770  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -10.434   3.976  -3.205  1.00  0.00           H  
ATOM    161  HB3 TRP A  10      -9.617   3.594  -4.717  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.224   0.499  -3.903  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.526   0.261  -5.034  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.042   5.351  -5.273  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -15.459   1.909  -6.350  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -14.120   5.988  -6.463  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -15.828   4.274  -7.003  1.00  0.00           H  
ATOM    168  N   PHE A  11      -7.807   3.731  -2.225  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -6.443   4.263  -1.910  1.00  0.00           C  
ATOM    170  C   PHE A  11      -5.739   3.340  -0.903  1.00  0.00           C  
ATOM    171  O   PHE A  11      -4.534   3.377  -0.758  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -6.673   5.650  -1.302  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -5.408   6.468  -1.422  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -5.108   7.122  -2.624  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -4.534   6.568  -0.334  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -3.935   7.878  -2.735  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -3.360   7.324  -0.446  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -3.061   7.978  -1.646  1.00  0.00           C  
ATOM    179  H   PHE A  11      -8.604   4.204  -1.904  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -5.857   4.348  -2.812  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -7.475   6.146  -1.830  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -6.937   5.548  -0.260  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -5.783   7.045  -3.465  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -4.764   6.063   0.592  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -3.704   8.383  -3.661  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -2.687   7.401   0.394  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -2.156   8.561  -1.733  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.488   2.506  -0.215  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.878   1.562   0.776  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.792   0.725   0.104  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.708   0.554   0.630  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -7.045   0.678   1.231  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -7.236   0.756   2.713  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -8.431   0.634   3.330  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.250   0.958   3.769  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.252   0.758   4.690  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -6.924   0.957   5.015  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.855   1.142   3.772  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -6.239   1.133   6.217  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -4.164   1.319   4.980  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -4.854   1.314   6.201  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.456   2.496  -0.357  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.467   2.103   1.602  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -7.945   1.017   0.749  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -6.863  -0.344   0.944  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -9.378   0.471   2.836  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -8.968   0.713   5.354  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.313   1.148   2.838  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -6.776   1.128   7.154  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -3.093   1.460   4.970  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -4.315   1.451   7.127  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.074   0.227  -1.069  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.055  -0.580  -1.809  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.870   0.312  -2.169  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.728  -0.109  -2.136  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.764  -1.085  -3.068  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -5.342  -2.453  -2.801  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.566  -3.596  -3.025  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -6.653  -2.579  -2.326  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -5.101  -4.865  -2.777  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -7.189  -3.849  -2.077  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -6.412  -4.992  -2.303  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.948   0.403  -1.467  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.726  -1.406  -1.208  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.558  -0.402  -3.334  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.055  -1.147  -3.880  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.554  -3.498  -3.391  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -7.252  -1.697  -2.151  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -4.502  -5.747  -2.951  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -8.200  -3.946  -1.711  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -6.825  -5.971  -2.111  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.138   1.552  -2.481  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.037   2.507  -2.815  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.193   2.755  -1.565  1.00  0.00           C  
ATOM    235  O   SER A  14       0.009   2.922  -1.640  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.725   3.797  -3.268  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.644   3.504  -4.314  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.066   1.859  -2.474  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.427   2.112  -3.602  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.258   4.234  -2.442  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -1.976   4.496  -3.620  1.00  0.00           H  
ATOM    242  HG  SER A  14      -3.254   3.793  -5.145  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.819   2.756  -0.415  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.064   2.962   0.857  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.116   1.776   1.077  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.024   1.943   1.464  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.133   3.017   1.954  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.577   3.737   3.185  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.719   4.438   3.924  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.915   2.718   4.118  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.789   2.598  -0.391  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.512   3.888   0.825  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.998   3.550   1.585  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.420   2.012   2.226  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.847   4.472   2.874  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -2.309   5.135   4.640  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -3.319   3.703   4.440  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -3.334   4.971   3.215  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.330   1.738   3.934  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.096   2.999   5.144  1.00  0.00           H  
ATOM    261 HD23 LEU A  15       0.149   2.699   3.932  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.586   0.579   0.809  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.276  -0.633   0.975  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.412  -0.606  -0.049  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.542  -0.944   0.250  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.660  -1.822   0.727  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.108  -3.071   1.419  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.269  -3.983   1.824  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.819  -3.823   0.459  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.506   0.480   0.484  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.676  -0.671   1.967  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.641  -1.595   1.122  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.737  -2.004  -0.335  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.443  -2.780   2.302  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.895  -4.790   2.438  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.734  -4.391   0.939  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.997  -3.414   2.383  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.496  -3.657  -0.558  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.785  -4.880   0.678  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.830  -3.462   0.579  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.116  -0.183  -1.248  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.171  -0.100  -2.305  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.237   0.916  -1.881  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.412   0.756  -2.154  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.444   0.365  -3.572  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.947  -0.436  -4.775  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.215  -1.778  -4.842  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       1.680   0.351  -6.061  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.200   0.096  -1.445  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.616  -1.061  -2.462  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.381   0.210  -3.456  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.637   1.415  -3.735  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.009  -0.610  -4.673  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       1.793  -2.476  -5.431  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       0.246  -1.639  -5.298  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.089  -2.170  -3.842  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       0.698   0.799  -6.012  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       1.729  -0.315  -6.909  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.425   1.126  -6.170  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.823   1.944  -1.190  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.788   2.977  -0.709  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.627   2.403   0.435  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.807   2.675   0.550  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.925   4.143  -0.216  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.751   5.432  -0.226  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.710   6.057  -1.621  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.167   6.417   0.790  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.872   2.026  -0.976  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.423   3.296  -1.510  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.069   4.257  -0.867  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.588   3.941   0.789  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.774   5.205   0.037  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.682   6.163  -1.939  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.238   5.421  -2.317  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.180   7.029  -1.595  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.273   6.012   1.787  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       2.122   6.578   0.577  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.698   7.356   0.727  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.020   1.599   1.270  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.767   0.979   2.408  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.915   0.118   1.866  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.018   0.142   2.380  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.741   0.111   3.140  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.071   1.394   1.138  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.148   1.741   3.070  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.151  -0.210   4.086  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.506  -0.755   2.538  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.842   0.684   3.312  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.663  -0.628   0.815  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.737  -1.479   0.218  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.840  -0.589  -0.368  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.015  -0.869  -0.220  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.046  -2.281  -0.889  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.768  -0.618   0.413  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.145  -2.148   0.960  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.714  -1.610  -1.667  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.197  -2.806  -0.478  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.743  -2.995  -1.304  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.466   0.490  -1.019  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.484   1.413  -1.606  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.359   1.987  -0.485  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.562   2.097  -0.624  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.511   0.695  -1.115  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.103   0.870  -2.306  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       7.985   2.223  -2.117  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.760   2.341   0.630  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.556   2.897   1.771  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.550   1.840   2.276  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.684   2.148   2.591  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.528   3.240   2.860  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.250   3.727   4.121  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.595   4.347   2.356  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.788   2.233   0.717  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.080   3.788   1.464  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.948   2.360   3.096  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.578   4.332   4.710  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.111   4.314   3.840  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.570   2.874   4.703  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.855   5.283   2.831  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.574   4.094   2.596  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.698   4.448   1.286  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.133   0.594   2.342  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.050  -0.489   2.811  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.272  -0.555   1.888  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.395  -0.678   2.339  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.216   0.371   2.074  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.371  -0.277   3.820  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.534  -1.436   2.785  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.059  -0.459   0.597  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.208  -0.499  -0.361  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.051   0.772  -0.206  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.260   0.733  -0.317  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.577  -0.570  -1.759  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.769  -1.866  -1.897  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.677  -0.548  -2.825  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.591  -1.635  -2.844  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.144  -0.349   0.260  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.819  -1.375  -0.180  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.926   0.280  -1.901  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.403  -2.645  -2.295  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.396  -2.164  -0.929  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.434  -1.278  -2.579  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.125   0.435  -2.861  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.251  -0.783  -3.788  1.00  0.00           H  
ATOM    385 HD11 ILE A  24       9.984  -2.527  -2.889  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.961  -1.402  -3.831  1.00  0.00           H  
ATOM    387 HD13 ILE A  24       9.993  -0.812  -2.481  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.428   1.897   0.069  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.213   3.157   0.255  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.144   3.010   1.467  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.192   3.622   1.533  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.186   4.263   0.492  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.817   5.598   0.174  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.489   6.310   1.175  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.733   6.121  -1.122  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.075   7.546   0.881  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.318   7.358  -1.415  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      14.989   8.071  -0.414  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.565   9.290  -0.705  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.452   1.908   0.169  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.788   3.372  -0.634  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.330   4.105  -0.149  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.872   4.249   1.525  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.559   5.903   2.173  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.218   5.570  -1.894  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.593   8.096   1.653  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.253   7.761  -2.415  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.489   9.138  -0.918  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.777   2.180   2.414  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.652   1.961   3.603  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.789   0.996   3.227  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.800   0.924   3.899  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.744   1.336   4.667  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.751   2.384   5.179  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.479   1.687   5.666  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.381   3.161   6.339  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.936   1.683   2.331  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.052   2.899   3.957  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.204   0.506   4.235  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.347   0.981   5.490  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.502   3.065   4.378  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      11.659   2.389   5.661  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.631   1.318   6.669  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.249   0.861   5.010  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      13.752   4.003   6.589  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      15.357   3.516   6.047  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.474   2.514   7.199  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.625   0.260   2.146  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.682  -0.698   1.703  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.818  -0.683   0.164  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.707  -1.715  -0.471  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.180  -2.062   2.179  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.368  -3.011   2.365  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.915  -2.876   3.787  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.914  -4.453   2.128  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.803   0.341   1.620  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.626  -0.467   2.169  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.658  -1.946   3.118  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.502  -2.472   1.441  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.144  -2.756   1.657  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.184  -3.248   4.491  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.120  -1.837   3.997  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      19.827  -3.448   3.879  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.481  -4.538   1.143  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      17.177  -4.726   2.870  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.764  -5.116   2.206  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.045   0.489  -0.396  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.183   0.621  -1.861  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.651   0.481  -2.301  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.932   0.178  -3.445  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.653   2.030  -2.123  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.823   2.784  -0.830  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.190   1.794   0.255  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.564  -0.102  -2.367  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.224   2.501  -2.911  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.608   1.991  -2.389  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.604   3.522  -0.936  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.896   3.273  -0.572  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.209   1.950   0.580  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.515   1.874   1.083  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.585   0.697  -1.405  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.030   0.571  -1.776  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.573  -0.797  -1.344  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.419  -1.371  -2.001  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.741   1.697  -1.019  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.715   2.977  -1.860  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.734   3.410  -2.358  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.584   3.604  -2.038  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.338   0.939  -0.488  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.157   0.705  -2.839  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.238   1.872  -0.079  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.765   1.413  -0.832  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      20.760   3.257  -1.638  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.560   4.423  -2.576  1.00  0.00           H  
ATOM    475  N   ARG A  30      22.089  -1.321  -0.243  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.568  -2.654   0.239  1.00  0.00           C  
ATOM    477  C   ARG A  30      21.626  -3.764  -0.244  1.00  0.00           C  
ATOM    478  O   ARG A  30      22.124  -4.807  -0.630  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.546  -2.563   1.769  1.00  0.00           C  
ATOM    480  CG  ARG A  30      23.536  -1.494   2.243  1.00  0.00           C  
ATOM    481  CD  ARG A  30      23.738  -1.622   3.756  1.00  0.00           C  
ATOM    482  NE  ARG A  30      24.079  -0.247   4.223  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      23.614   0.190   5.364  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      24.249  -0.086   6.474  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      22.517   0.902   5.395  1.00  0.00           N  
ATOM    486  OXT ARG A  30      20.422  -3.552  -0.216  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.405  -0.839   0.267  1.00  0.00           H  
ATOM    488  HA  ARG A  30      23.574  -2.839  -0.105  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.550  -2.304   2.098  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.824  -3.519   2.188  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      24.482  -1.632   1.738  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      23.144  -0.514   2.014  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      22.828  -1.967   4.227  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      24.553  -2.297   3.970  1.00  0.00           H  
ATOM    495  HE  ARG A  30      24.656   0.329   3.677  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      25.088  -0.632   6.448  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      23.897   0.246   7.349  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      22.033   1.112   4.545  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      22.163   1.239   6.268  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   HIS A   1     -26.039  -6.067  -6.425  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -24.717  -5.534  -5.968  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.857  -4.845  -4.603  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.889  -4.283  -4.285  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.274  -4.529  -7.047  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -25.315  -3.451  -7.227  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -25.374  -2.333  -6.408  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -26.340  -3.309  -8.129  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -26.403  -1.575  -6.832  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -27.025  -2.125  -7.878  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -23.998  -6.336  -5.905  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -23.341  -4.075  -6.748  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -24.132  -5.049  -7.983  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -24.777  -2.130  -5.658  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -26.579  -4.010  -8.915  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -26.690  -0.636  -6.381  1.00  0.00           H  
ATOM     17  N   SER A   2     -23.823  -4.888  -3.796  1.00  0.00           N  
ATOM     18  CA  SER A   2     -23.886  -4.239  -2.449  1.00  0.00           C  
ATOM     19  C   SER A   2     -22.480  -4.140  -1.837  1.00  0.00           C  
ATOM     20  O   SER A   2     -22.109  -4.918  -0.978  1.00  0.00           O  
ATOM     21  CB  SER A   2     -24.784  -5.150  -1.601  1.00  0.00           C  
ATOM     22  OG  SER A   2     -24.263  -6.475  -1.606  1.00  0.00           O  
ATOM     23  H   SER A   2     -23.004  -5.347  -4.076  1.00  0.00           H  
ATOM     24  HA  SER A   2     -24.329  -3.259  -2.527  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -24.814  -4.785  -0.588  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -25.786  -5.145  -2.010  1.00  0.00           H  
ATOM     27  HG  SER A   2     -23.557  -6.519  -0.955  1.00  0.00           H  
ATOM     28  N   VAL A   3     -21.698  -3.183  -2.271  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -20.318  -3.026  -1.712  1.00  0.00           C  
ATOM     30  C   VAL A   3     -20.308  -1.901  -0.664  1.00  0.00           C  
ATOM     31  O   VAL A   3     -19.428  -1.059  -0.644  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -19.424  -2.673  -2.914  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -17.953  -2.684  -2.484  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -19.626  -3.705  -4.030  1.00  0.00           C  
ATOM     35  H   VAL A   3     -22.020  -2.565  -2.960  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -19.988  -3.953  -1.267  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -19.685  -1.690  -3.277  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -17.610  -1.668  -2.351  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -17.359  -3.167  -3.246  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -17.851  -3.223  -1.554  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -20.456  -3.403  -4.653  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -19.836  -4.671  -3.596  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -18.730  -3.766  -4.630  1.00  0.00           H  
ATOM     44  N   SER A   4     -21.286  -1.885   0.211  1.00  0.00           N  
ATOM     45  CA  SER A   4     -21.344  -0.821   1.263  1.00  0.00           C  
ATOM     46  C   SER A   4     -20.444  -1.191   2.446  1.00  0.00           C  
ATOM     47  O   SER A   4     -19.846  -0.339   3.076  1.00  0.00           O  
ATOM     48  CB  SER A   4     -22.811  -0.765   1.696  1.00  0.00           C  
ATOM     49  OG  SER A   4     -22.960   0.182   2.746  1.00  0.00           O  
ATOM     50  H   SER A   4     -21.982  -2.574   0.176  1.00  0.00           H  
ATOM     51  HA  SER A   4     -21.046   0.122   0.854  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -23.423  -0.467   0.861  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -23.124  -1.745   2.034  1.00  0.00           H  
ATOM     54  HG  SER A   4     -23.134   1.040   2.351  1.00  0.00           H  
ATOM     55  N   HIS A   5     -20.347  -2.457   2.744  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -19.487  -2.908   3.881  1.00  0.00           C  
ATOM     57  C   HIS A   5     -18.542  -4.023   3.413  1.00  0.00           C  
ATOM     58  O   HIS A   5     -18.304  -4.988   4.118  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -20.466  -3.433   4.936  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -21.073  -2.276   5.684  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -20.571  -1.835   6.898  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -22.139  -1.459   5.401  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -21.329  -0.797   7.298  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -22.300  -0.527   6.421  1.00  0.00           N  
ATOM     65  H   HIS A   5     -20.840  -3.114   2.214  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -18.924  -2.080   4.280  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -21.248  -3.998   4.452  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -19.937  -4.070   5.627  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -19.804  -2.209   7.379  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -22.759  -1.529   4.519  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -21.172  -0.250   8.215  1.00  0.00           H  
ATOM     72  N   ALA A   6     -18.000  -3.893   2.226  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -17.070  -4.936   1.698  1.00  0.00           C  
ATOM     74  C   ALA A   6     -15.775  -4.285   1.190  1.00  0.00           C  
ATOM     75  O   ALA A   6     -15.430  -4.387   0.027  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -17.834  -5.601   0.549  1.00  0.00           C  
ATOM     77  H   ALA A   6     -18.205  -3.106   1.683  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -16.849  -5.664   2.462  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -18.037  -4.870  -0.220  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -18.766  -6.002   0.920  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -17.237  -6.401   0.136  1.00  0.00           H  
ATOM     82  N   ARG A   7     -15.053  -3.622   2.060  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -13.775  -2.965   1.642  1.00  0.00           C  
ATOM     84  C   ARG A   7     -12.596  -3.538   2.452  1.00  0.00           C  
ATOM     85  O   ARG A   7     -12.065  -2.874   3.324  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -13.981  -1.477   1.951  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -12.939  -0.637   1.206  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -12.472   0.517   2.103  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -12.748   1.758   1.322  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -13.159   2.839   1.933  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -14.437   3.040   2.112  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -12.290   3.718   2.361  1.00  0.00           N  
ATOM     93  H   ARG A   7     -15.351  -3.558   2.992  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -13.608  -3.102   0.585  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -14.972  -1.180   1.637  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -13.879  -1.314   3.014  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -12.093  -1.259   0.948  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -13.379  -0.236   0.306  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -13.030   0.521   3.029  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -11.413   0.433   2.301  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -12.619   1.764   0.349  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -15.100   2.367   1.784  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -14.754   3.866   2.578  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -11.311   3.563   2.223  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -12.602   4.546   2.829  1.00  0.00           H  
ATOM    106  N   PRO A   8     -12.227  -4.762   2.139  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -11.104  -5.428   2.853  1.00  0.00           C  
ATOM    108  C   PRO A   8      -9.752  -4.882   2.365  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.073  -5.502   1.565  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -11.270  -6.900   2.485  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -12.003  -6.902   1.180  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -12.811  -5.630   1.108  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -11.204  -5.301   3.919  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -10.302  -7.370   2.375  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -11.853  -7.411   3.234  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.295  -6.937   0.363  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -12.663  -7.754   1.130  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -12.715  -5.179   0.129  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -13.847  -5.829   1.332  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.365  -3.719   2.843  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -8.061  -3.106   2.420  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.043  -2.863   0.902  1.00  0.00           C  
ATOM    123  O   ARG A   9      -6.998  -2.874   0.276  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -6.989  -4.122   2.824  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -5.643  -3.414   3.005  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -4.502  -4.403   2.744  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -4.342  -4.430   1.261  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -4.688  -5.492   0.582  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -3.913  -6.544   0.578  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -5.809  -5.500  -0.091  1.00  0.00           N  
ATOM    131  H   ARG A   9      -9.937  -3.243   3.482  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.901  -2.178   2.947  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -7.278  -4.593   3.751  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -6.898  -4.874   2.054  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -5.573  -2.591   2.308  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -5.567  -3.038   4.014  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -3.593  -4.058   3.217  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -4.766  -5.385   3.106  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -3.971  -3.652   0.794  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -3.056  -6.536   1.095  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -4.174  -7.357   0.059  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -6.401  -4.693  -0.087  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -6.076  -6.311  -0.611  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.189  -2.638   0.308  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.238  -2.390  -1.168  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.792  -0.955  -1.477  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.080  -0.711  -2.434  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -10.702  -2.601  -1.572  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.779  -3.628  -2.657  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.185  -3.390  -3.927  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -10.452  -5.046  -2.591  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.125  -4.572  -4.644  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -10.679  -5.621  -3.864  1.00  0.00           C  
ATOM    154  CE3 TRP A  10      -9.984  -5.881  -1.561  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -10.451  -6.976  -4.106  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10      -9.752  -7.245  -1.801  1.00  0.00           C  
ATOM    157  CH2 TRP A  10      -9.985  -7.792  -3.071  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.016  -2.631   0.834  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -8.608  -3.096  -1.686  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.269  -2.939  -0.716  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.114  -1.669  -1.929  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.502  -2.434  -4.316  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -11.365  -4.674  -5.589  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -9.801  -5.471  -0.580  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -10.633  -7.392  -5.086  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10      -9.392  -7.877  -1.003  1.00  0.00           H  
ATOM    167  HH2 TRP A  10      -9.806  -8.842  -3.248  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.200  -0.006  -0.666  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.797   1.416  -0.899  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.352   1.646  -0.426  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.652   2.492  -0.945  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.781   2.249  -0.066  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -9.301   3.681   0.021  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -9.568   4.576  -1.021  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -8.585   4.110   1.147  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -9.121   5.899  -0.938  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -8.138   5.433   1.228  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -8.407   6.328   0.186  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.768  -0.232   0.100  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.894   1.668  -1.944  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.753   2.226  -0.535  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.851   1.833   0.927  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -10.120   4.245  -1.889  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -8.377   3.420   1.950  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -9.328   6.590  -1.743  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -7.586   5.764   2.095  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -8.062   7.350   0.248  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.906   0.899   0.557  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.510   1.076   1.072  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.483   0.369   0.172  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.321   0.276   0.519  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.516   0.450   2.470  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.380   1.265   3.383  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.437   0.790   4.079  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.281   2.684   3.709  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -7.992   1.822   4.811  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.315   3.010   4.617  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.403   3.707   3.311  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.473   4.306   5.112  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -5.559   5.012   3.806  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -6.593   5.310   4.705  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.491   0.226   0.962  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.271   2.122   1.144  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.903  -0.556   2.413  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.508   0.427   2.856  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -7.790  -0.231   4.065  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -8.771   1.742   5.402  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.604   3.490   2.618  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.271   4.529   5.805  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -4.879   5.791   3.493  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -6.707   6.315   5.083  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.889  -0.112  -0.982  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.915  -0.791  -1.894  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.817   0.196  -2.295  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.642  -0.118  -2.266  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.732  -1.228  -3.116  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.799  -1.679  -4.219  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.068  -2.865  -4.076  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.661  -0.908  -5.379  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.201  -3.279  -5.094  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.795  -1.323  -6.397  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.066  -2.508  -6.254  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.824  -0.017  -1.250  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.485  -1.645  -1.412  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.384  -2.044  -2.841  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.326  -0.397  -3.468  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.172  -3.460  -3.180  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.223   0.008  -5.488  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.638  -4.194  -4.985  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.690  -0.728  -7.292  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.397  -2.829  -7.040  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.202   1.394  -2.641  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.195   2.433  -3.019  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.309   2.742  -1.811  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.119   2.967  -1.932  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.011   3.665  -3.425  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.887   4.028  -2.362  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.155   1.612  -2.631  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.598   2.095  -3.842  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -2.346   4.487  -3.631  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.583   3.438  -4.316  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.791   3.901  -2.662  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.896   2.730  -0.645  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.126   2.994   0.606  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.120   1.858   0.840  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.017   2.091   1.205  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.185   3.032   1.719  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.822   4.100   2.760  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -0.454   3.789   3.371  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.784   5.479   2.092  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.852   2.529  -0.596  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.616   3.942   0.543  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.146   3.269   1.288  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.237   2.068   2.200  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -2.569   4.102   3.542  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -0.366   4.286   4.327  1.00  0.00           H  
ATOM    257 HD12 LEU A  15       0.324   4.140   2.710  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -0.355   2.722   3.510  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -2.644   5.591   1.449  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -0.881   5.571   1.506  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.799   6.246   2.852  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.531   0.630   0.612  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.399  -0.529   0.798  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.547  -0.441  -0.210  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.686  -0.739   0.101  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.456  -1.779   0.546  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.193  -2.996   1.213  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.878  -3.815   1.940  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.858  -3.869   0.146  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.450   0.473   0.305  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.786  -0.537   1.796  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.444  -1.626   0.957  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.533  -1.951  -0.517  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.935  -2.666   1.925  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.392  -3.184   2.650  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.411  -4.637   2.462  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.586  -4.200   1.222  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.322  -3.239  -0.598  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.113  -4.493  -0.327  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.609  -4.493   0.607  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.251  -0.010  -1.406  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.315   0.135  -2.447  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.333   1.180  -1.987  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.521   1.062  -2.226  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.583   0.608  -3.708  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.390   0.221  -4.951  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.828  -1.073  -5.544  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.294   1.340  -5.991  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.327   0.236  -1.610  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.796  -0.805  -2.624  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.607   0.146  -3.754  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.470   1.682  -3.676  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.425   0.070  -4.675  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.024  -1.893  -4.869  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.302  -1.268  -6.496  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.763  -0.971  -5.687  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.810   1.040  -6.891  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.749   2.238  -5.598  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       1.255   1.532  -6.218  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.863   2.191  -1.306  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.774   3.256  -0.791  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.608   2.707   0.368  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.778   3.012   0.504  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.847   4.378  -0.310  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.619   5.699  -0.266  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.714   6.285  -1.676  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       2.886   6.686   0.647  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.904   2.238  -1.124  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.412   3.611  -1.572  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.012   4.471  -0.990  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.481   4.144   0.678  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.614   5.523   0.118  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.728   6.329  -2.115  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.351   5.661  -2.284  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.129   7.281  -1.625  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.730   6.234   1.615  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       1.932   6.941   0.209  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.480   7.581   0.759  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.011   1.885   1.192  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.757   1.289   2.344  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.906   0.415   1.824  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.999   0.430   2.359  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.728   0.439   3.094  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.070   1.653   1.043  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.136   2.065   2.990  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       2.792   0.974   3.154  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.090   0.235   4.091  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.578  -0.493   2.568  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.664  -0.334   0.773  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.739  -1.202   0.198  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.888  -0.331  -0.327  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.047  -0.681  -0.202  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.070  -1.961  -0.952  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.775  -0.318   0.357  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.100  -1.897   0.940  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       6.728  -2.744  -1.297  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.866  -1.279  -1.764  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.143  -2.397  -0.606  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.572   0.805  -0.904  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.637   1.712  -1.429  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.454   2.271  -0.259  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.663   2.370  -0.333  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.629   1.066  -0.986  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.286   1.159  -2.092  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.181   2.530  -1.969  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.801   2.627   0.824  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.539   3.171   2.010  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.536   2.121   2.530  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.664   2.437   2.859  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.456   3.469   3.059  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.105   3.813   4.403  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.608   4.657   2.594  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.825   2.530   0.859  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.057   4.080   1.746  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.824   2.600   3.178  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.343   4.124   5.102  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.816   4.614   4.265  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.615   2.943   4.790  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       8.204   5.557   2.623  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.756   4.769   3.249  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.266   4.484   1.585  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.127   0.874   2.590  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.043  -0.204   3.071  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.224  -0.342   2.103  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.363  -0.448   2.517  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.215   0.646   2.308  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.410   0.048   4.055  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.507  -1.140   3.114  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.961  -0.331   0.817  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.071  -0.449  -0.180  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.984   0.782  -0.089  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.182   0.677  -0.253  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.386  -0.530  -1.553  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.743  -1.913  -1.718  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.417  -0.317  -2.666  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.787  -1.899  -2.915  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.033  -0.236   0.508  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.645  -1.349   0.004  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.623   0.233  -1.618  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.515  -2.650  -1.884  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.192  -2.164  -0.824  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.299  -0.906  -2.459  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.685   0.728  -2.713  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      12.995  -0.623  -3.612  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.214  -2.815  -2.929  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      11.355  -1.816  -3.830  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      10.116  -1.057  -2.830  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.436   1.942   0.196  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.297   3.160   0.321  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.277   2.977   1.488  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.362   3.525   1.490  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.345   4.325   0.593  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.043   5.620   0.255  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.793   6.287   1.232  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.941   6.155  -1.035  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.440   7.487   0.920  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.587   7.358  -1.346  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.336   8.024  -0.370  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.973   9.208  -0.677  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.467   2.008   0.342  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.838   3.331  -0.598  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.460   4.219  -0.020  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.064   4.327   1.635  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.876   5.871   2.225  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.366   5.640  -1.790  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      16.018   8.001   1.674  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.509   7.771  -2.342  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.875   9.003  -0.933  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.909   2.184   2.467  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.828   1.930   3.616  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.880   0.886   3.206  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.911   0.755   3.835  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.936   1.387   4.736  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.145   2.537   5.366  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.771   2.031   5.807  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.906   3.070   6.583  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.037   1.738   2.435  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.305   2.845   3.930  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.251   0.658   4.328  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.551   0.919   5.490  1.00  0.00           H  
ATOM    421  HG  LEU A  26      14.021   3.329   4.642  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.334   1.439   5.016  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.129   2.874   6.021  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.877   1.425   6.695  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      15.024   2.280   7.310  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.351   3.885   7.025  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.879   3.424   6.274  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.621   0.149   2.144  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.594  -0.881   1.670  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.644  -0.908   0.128  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.444  -1.947  -0.474  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.040  -2.203   2.210  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.179  -3.218   2.348  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.808  -3.098   3.738  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.628  -4.634   2.160  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.785   0.279   1.653  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.574  -0.696   2.080  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.585  -2.035   3.175  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.296  -2.587   1.524  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.930  -3.019   1.597  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.977  -2.056   3.968  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.748  -3.628   3.754  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.142  -3.525   4.473  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      16.910  -4.848   2.937  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.439  -5.345   2.212  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.148  -4.708   1.194  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.904   0.237  -0.473  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.973   0.331  -1.946  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.407   0.099  -2.453  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.617  -0.239  -3.603  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.512   1.761  -2.216  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.793   2.533  -0.952  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.152   1.545   0.139  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.290  -0.367  -2.404  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.066   2.181  -3.043  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.454   1.778  -2.426  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.611   3.218  -1.114  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.912   3.084  -0.663  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.192   1.650   0.414  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.521   1.683   0.993  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.392   0.273  -1.604  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.809   0.057  -2.034  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.353  -1.275  -1.484  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.518  -1.587  -1.646  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.594   1.246  -1.457  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.573   1.201   0.076  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.347   0.487   0.685  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.718   1.939   0.730  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.199   0.540  -0.681  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.877   0.068  -3.111  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      23.617   1.200  -1.802  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.145   2.168  -1.793  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      21.096   2.520   0.243  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.696   1.911   1.709  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.521  -2.063  -0.840  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.992  -3.370  -0.286  1.00  0.00           C  
ATOM    477  C   ARG A  30      20.876  -4.424  -0.362  1.00  0.00           C  
ATOM    478  O   ARG A  30      19.717  -4.041  -0.449  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.353  -3.077   1.173  1.00  0.00           C  
ATOM    480  CG  ARG A  30      23.365  -4.114   1.668  1.00  0.00           C  
ATOM    481  CD  ARG A  30      24.768  -3.740   1.177  1.00  0.00           C  
ATOM    482  NE  ARG A  30      25.419  -3.070   2.339  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      26.179  -3.759   3.148  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      27.452  -3.894   2.888  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      25.663  -4.311   4.215  1.00  0.00           N  
ATOM    486  OXT ARG A  30      21.201  -5.597  -0.327  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.586  -1.799  -0.721  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.864  -3.711  -0.819  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.783  -2.088   1.245  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.462  -3.128   1.782  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      23.354  -4.139   2.749  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      23.099  -5.087   1.284  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      25.315  -4.629   0.896  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      24.705  -3.057   0.344  1.00  0.00           H  
ATOM    495  HE  ARG A  30      25.277  -2.112   2.495  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      27.844  -3.470   2.070  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      28.037  -4.420   3.506  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      24.687  -4.205   4.411  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      26.242  -4.839   4.837  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   HIS A   1      -5.240 -15.071  -8.501  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -4.692 -13.804  -9.074  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.829 -12.952  -9.665  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.978 -13.102  -9.292  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -3.715 -14.252 -10.170  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -2.326 -13.776  -9.833  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -2.040 -12.441  -9.582  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -1.134 -14.445  -9.704  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.723 -12.353  -9.317  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.124 -13.545  -9.378  1.00  0.00           N  
ATOM     11  HA  HIS A   1      -4.165 -13.249  -8.315  1.00  0.00           H  
ATOM     12  HB2 HIS A   1      -3.716 -15.331 -10.235  1.00  0.00           H  
ATOM     13  HB3 HIS A   1      -4.017 -13.835 -11.118  1.00  0.00           H  
ATOM     14  HD1 HIS A   1      -2.678 -11.698  -9.594  1.00  0.00           H  
ATOM     15  HD2 HIS A   1      -1.002 -15.508  -9.836  1.00  0.00           H  
ATOM     16  HE1 HIS A   1      -0.212 -11.430  -9.084  1.00  0.00           H  
ATOM     17  N   SER A   2      -5.512 -12.057 -10.577  1.00  0.00           N  
ATOM     18  CA  SER A   2      -6.559 -11.182 -11.204  1.00  0.00           C  
ATOM     19  C   SER A   2      -7.339 -10.406 -10.128  1.00  0.00           C  
ATOM     20  O   SER A   2      -8.544 -10.260 -10.211  1.00  0.00           O  
ATOM     21  CB  SER A   2      -7.484 -12.135 -11.971  1.00  0.00           C  
ATOM     22  OG  SER A   2      -6.741 -12.798 -12.988  1.00  0.00           O  
ATOM     23  H   SER A   2      -4.577 -11.957 -10.853  1.00  0.00           H  
ATOM     24  HA  SER A   2      -6.098 -10.491 -11.893  1.00  0.00           H  
ATOM     25  HB2 SER A   2      -7.893 -12.867 -11.297  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -8.293 -11.568 -12.415  1.00  0.00           H  
ATOM     27  HG  SER A   2      -7.342 -13.003 -13.709  1.00  0.00           H  
ATOM     28  N   VAL A   3      -6.649  -9.904  -9.125  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -7.325  -9.125  -8.032  1.00  0.00           C  
ATOM     30  C   VAL A   3      -8.505  -9.924  -7.444  1.00  0.00           C  
ATOM     31  O   VAL A   3      -9.586  -9.400  -7.242  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -7.813  -7.824  -8.695  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -8.239  -6.823  -7.619  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -6.681  -7.208  -9.527  1.00  0.00           C  
ATOM     35  H   VAL A   3      -5.679 -10.035  -9.093  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -6.616  -8.891  -7.254  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -8.655  -8.042  -9.336  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -8.401  -5.855  -8.071  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -7.463  -6.745  -6.871  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -9.154  -7.160  -7.154  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -6.862  -6.150  -9.655  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -6.646  -7.685 -10.496  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -5.739  -7.353  -9.020  1.00  0.00           H  
ATOM     44  N   SER A   4      -8.300 -11.188  -7.166  1.00  0.00           N  
ATOM     45  CA  SER A   4      -9.403 -12.025  -6.591  1.00  0.00           C  
ATOM     46  C   SER A   4      -9.501 -11.833  -5.071  1.00  0.00           C  
ATOM     47  O   SER A   4     -10.525 -12.100  -4.469  1.00  0.00           O  
ATOM     48  CB  SER A   4      -9.026 -13.470  -6.936  1.00  0.00           C  
ATOM     49  OG  SER A   4      -9.744 -14.369  -6.098  1.00  0.00           O  
ATOM     50  H   SER A   4      -7.421 -11.588  -7.334  1.00  0.00           H  
ATOM     51  HA  SER A   4     -10.336 -11.770  -7.053  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -9.275 -13.672  -7.964  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -7.961 -13.605  -6.795  1.00  0.00           H  
ATOM     54  HG  SER A   4     -10.593 -14.548  -6.509  1.00  0.00           H  
ATOM     55  N   HIS A   5      -8.447 -11.375  -4.451  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -8.471 -11.168  -2.971  1.00  0.00           C  
ATOM     57  C   HIS A   5      -8.057  -9.730  -2.632  1.00  0.00           C  
ATOM     58  O   HIS A   5      -7.119  -9.496  -1.890  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -7.459 -12.173  -2.419  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -8.166 -13.447  -2.042  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -8.796 -14.253  -2.978  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -8.350 -14.068  -0.830  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -9.323 -15.302  -2.320  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -9.080 -15.238  -1.009  1.00  0.00           N  
ATOM     65  H   HIS A   5      -7.640 -11.169  -4.960  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -9.452 -11.379  -2.576  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -6.716 -12.381  -3.173  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -6.978 -11.756  -1.546  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -8.850 -14.090  -3.943  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -7.982 -13.702   0.118  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -9.877 -16.099  -2.796  1.00  0.00           H  
ATOM     72  N   ALA A   6      -8.757  -8.765  -3.170  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -8.417  -7.337  -2.886  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.340  -6.757  -1.801  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.500  -5.555  -1.698  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.629  -6.608  -4.215  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.506  -8.983  -3.762  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -7.386  -7.250  -2.583  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -8.119  -5.656  -4.190  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.685  -6.445  -4.372  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.234  -7.208  -5.021  1.00  0.00           H  
ATOM     82  N   ARG A   7      -9.940  -7.597  -0.985  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -10.846  -7.088   0.098  1.00  0.00           C  
ATOM     84  C   ARG A   7     -10.082  -6.151   1.052  1.00  0.00           C  
ATOM     85  O   ARG A   7     -10.526  -5.047   1.302  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -11.341  -8.334   0.842  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -12.808  -8.593   0.486  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -13.476  -9.389   1.613  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -14.275  -8.388   2.377  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -13.723  -7.709   3.348  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -13.341  -8.322   4.439  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -13.554  -6.418   3.227  1.00  0.00           N  
ATOM     93  H   ARG A   7      -9.791  -8.561  -1.082  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -11.684  -6.566  -0.338  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -10.745  -9.187   0.556  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -11.254  -8.174   1.906  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -13.320  -7.650   0.358  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -12.862  -9.160  -0.431  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -14.122 -10.152   1.199  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -12.731  -9.835   2.254  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -15.218  -8.239   2.151  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -13.472  -9.309   4.529  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -12.917  -7.805   5.182  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -13.847  -5.951   2.393  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -13.131  -5.897   3.969  1.00  0.00           H  
ATOM    106  N   PRO A   8      -8.950  -6.613   1.553  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -8.135  -5.778   2.475  1.00  0.00           C  
ATOM    108  C   PRO A   8      -7.398  -4.667   1.703  1.00  0.00           C  
ATOM    109  O   PRO A   8      -6.891  -3.731   2.292  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -7.142  -6.769   3.075  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -7.028  -7.869   2.068  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -8.334  -7.929   1.318  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -8.752  -5.357   3.252  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -6.182  -6.293   3.225  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -7.517  -7.160   4.007  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -6.218  -7.658   1.385  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -6.853  -8.809   2.568  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -8.152  -8.085   0.263  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -8.963  -8.710   1.715  1.00  0.00           H  
ATOM    120  N   ARG A   9      -7.333  -4.766   0.395  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -6.630  -3.720  -0.408  1.00  0.00           C  
ATOM    122  C   ARG A   9      -7.626  -2.608  -0.799  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.976  -1.788   0.025  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -6.088  -4.461  -1.644  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -5.209  -5.640  -1.209  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -3.747  -5.193  -1.123  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -2.968  -6.449  -0.920  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -2.913  -7.004   0.264  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -2.039  -6.586   1.141  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -3.730  -7.979   0.566  1.00  0.00           N  
ATOM    131  H   ARG A   9      -7.748  -5.527  -0.060  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -5.811  -3.302   0.159  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -6.916  -4.831  -2.230  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -5.502  -3.779  -2.242  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -5.533  -5.996  -0.242  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -5.297  -6.437  -1.932  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -3.449  -4.708  -2.043  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -3.605  -4.529  -0.284  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -2.492  -6.858  -1.673  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -1.412  -5.844   0.907  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -1.997  -7.008   2.048  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -4.396  -8.301  -0.108  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -3.690  -8.405   1.471  1.00  0.00           H  
ATOM    144  N   TRP A  10      -8.088  -2.583  -2.039  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.069  -1.538  -2.493  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.514  -0.115  -2.272  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.986   0.493  -3.185  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -10.342  -1.786  -1.668  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -11.547  -1.579  -2.530  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.899  -0.405  -3.106  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -12.562  -2.548  -2.923  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.065  -0.593  -3.826  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.513  -1.897  -3.745  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -12.747  -3.915  -2.649  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.609  -2.579  -4.275  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.850  -4.604  -3.181  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -14.779  -3.936  -3.992  1.00  0.00           C  
ATOM    158  H   TRP A  10      -7.795  -3.265  -2.677  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.289  -1.679  -3.540  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -10.339  -2.800  -1.297  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -10.378  -1.102  -0.835  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.359   0.526  -3.018  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.530   0.100  -4.339  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.038  -4.438  -2.025  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -15.321  -2.060  -4.899  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -13.983  -5.653  -2.963  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -15.624  -4.471  -4.398  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.621   0.415  -1.077  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.091   1.787  -0.804  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.703   1.681  -0.164  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.837   2.499  -0.405  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.089   2.423   0.172  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.454   2.506  -0.472  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -10.719   3.491  -1.432  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -11.455   1.595  -0.111  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -11.983   3.565  -2.030  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -12.719   1.670  -0.709  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -12.983   2.654  -1.668  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.040  -0.092  -0.353  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.044   2.363  -1.714  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.149   1.821   1.068  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.753   3.417   0.431  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -9.948   4.193  -1.712  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -11.252   0.836   0.629  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -12.187   4.324  -2.769  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -13.489   0.966  -0.430  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -13.958   2.712  -2.129  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.485   0.665   0.638  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.151   0.486   1.286  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.121  -0.022   0.266  1.00  0.00           C  
ATOM    191  O   TRP A  12      -2.938  -0.026   0.532  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.380  -0.553   2.393  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -4.076  -0.900   3.041  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -3.423  -2.075   2.886  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -3.257  -0.090   3.933  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -2.255  -2.037   3.624  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -2.108  -0.835   4.288  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -3.398   1.204   4.464  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -1.133  -0.314   5.140  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -2.420   1.732   5.322  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -1.289   0.974   5.658  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.199   0.013   0.806  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -4.818   1.413   1.713  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.052  -0.145   3.133  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -5.817  -1.443   1.965  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -3.759  -2.905   2.282  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -1.599  -2.762   3.682  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.266   1.795   4.212  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -0.264  -0.901   5.396  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -2.539   2.727   5.725  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -0.540   1.385   6.319  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.560  -0.442  -0.894  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.599  -0.942  -1.926  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.598   0.155  -2.287  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.399  -0.049  -2.247  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.455  -1.315  -3.138  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.555  -1.662  -4.300  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -2.737  -2.796  -4.238  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.535  -0.846  -5.437  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -1.900  -3.116  -5.313  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.699  -1.165  -6.512  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -1.881  -2.300  -6.451  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.517  -0.425  -1.087  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.080  -1.805  -1.562  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.073  -2.165  -2.895  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.081  -0.479  -3.407  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -2.751  -3.424  -3.358  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.165   0.031  -5.482  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.270  -3.991  -5.266  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.684  -0.535  -7.390  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.235  -2.546  -7.281  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.084   1.318  -2.621  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.163   2.447  -2.966  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.318   2.795  -1.741  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.141   3.086  -1.841  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.064   3.620  -3.363  1.00  0.00           C  
ATOM    237  OG  SER A  14      -4.075   3.801  -2.378  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.052   1.451  -2.629  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.529   2.172  -3.785  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -2.476   4.519  -3.435  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.518   3.413  -4.325  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.783   4.317  -2.770  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.919   2.728  -0.583  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.175   3.012   0.682  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.128   1.914   0.905  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.994   2.179   1.288  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.239   2.978   1.784  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -2.457   4.387   2.335  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -3.870   4.497   2.909  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.432   4.666   3.437  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.861   2.464  -0.547  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.706   3.983   0.641  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.167   2.604   1.377  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -1.911   2.328   2.583  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -2.337   5.107   1.538  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.982   5.445   3.414  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -4.037   3.693   3.611  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -4.590   4.429   2.107  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.309   3.783   4.047  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.778   5.483   4.053  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.485   4.928   2.989  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.499   0.682   0.644  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.453  -0.456   0.808  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.594  -0.316  -0.200  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.744  -0.565   0.110  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.387  -1.714   0.528  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.356  -2.984   0.974  1.00  0.00           C  
ATOM    268  CD1 LEU A  16       1.367  -3.391  -0.099  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.085  -2.735   2.299  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.410   0.509   0.323  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.841  -0.476   1.805  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.323  -1.644   1.062  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.588  -1.775  -0.531  1.00  0.00           H  
ATOM    274  HG  LEU A  16      -0.361  -3.782   1.104  1.00  0.00           H  
ATOM    275 HD11 LEU A  16       1.130  -2.890  -1.027  1.00  0.00           H  
ATOM    276 HD12 LEU A  16       1.324  -4.460  -0.247  1.00  0.00           H  
ATOM    277 HD13 LEU A  16       2.361  -3.111   0.217  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.448  -2.165   2.960  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.995  -2.185   2.112  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.325  -3.683   2.760  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.278   0.108  -1.393  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.335   0.304  -2.432  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.330   1.357  -1.941  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.527   1.239  -2.127  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.593   0.794  -3.679  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.422   0.484  -4.927  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       2.119  -0.940  -5.401  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.062   1.477  -6.035  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.344   0.316  -1.596  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.837  -0.620  -2.635  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.637   0.295  -3.747  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.438   1.860  -3.608  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.473   0.569  -4.691  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.374  -1.641  -4.620  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.701  -1.156  -6.284  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.067  -1.026  -5.633  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       0.999   1.666  -6.019  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.339   1.063  -6.992  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.595   2.403  -5.876  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.828   2.371  -1.290  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.714   3.441  -0.744  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.567   2.867   0.391  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.732   3.191   0.534  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.764   4.523  -0.219  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.504   5.859  -0.129  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.615   6.480  -1.523  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       2.732   6.807   0.791  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.861   2.416  -1.146  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.340   3.837  -1.516  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.924   4.620  -0.893  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.407   4.244   0.762  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.496   5.695   0.271  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       4.263   5.873  -2.137  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.024   7.476  -1.442  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       2.634   6.529  -1.973  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.261   7.745   0.867  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       2.643   6.365   1.772  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       1.747   6.981   0.384  1.00  0.00           H  
ATOM    319  N   ALA A  19       3.990   2.001   1.182  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.749   1.371   2.306  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.885   0.505   1.745  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.977   0.476   2.282  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.726   0.507   3.048  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.054   1.754   1.024  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.143   2.129   2.965  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.113   0.248   4.022  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.541  -0.395   2.484  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.803   1.057   3.161  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.634  -0.189   0.658  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.695  -1.046   0.044  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.856  -0.171  -0.455  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.011  -0.531  -0.329  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.013  -1.754  -1.131  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.746  -0.139   0.242  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.052  -1.773   0.756  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.244  -1.115  -1.540  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.568  -2.676  -0.786  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.745  -1.971  -1.895  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.552   0.979  -1.010  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.627   1.888  -1.511  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.449   2.412  -0.327  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.660   2.502  -0.398  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.613   1.248  -1.093  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.273   1.344  -2.186  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.182   2.722  -2.031  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.800   2.748   0.763  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.542   3.259   1.962  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.511   2.181   2.474  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.642   2.469   2.820  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.460   3.565   3.010  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.116   4.015   4.319  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.546   4.683   2.497  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.823   2.660   0.796  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.081   4.159   1.714  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.875   2.674   3.191  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.739   4.877   4.134  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.721   3.212   4.714  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.350   4.273   5.035  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.793   5.609   2.997  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.517   4.428   2.700  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.684   4.803   1.432  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.076   0.942   2.513  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.965  -0.160   2.989  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.143  -0.323   2.023  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.282  -0.433   2.437  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.162   0.737   2.222  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.337   0.079   3.976  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.406  -1.083   3.028  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.879  -0.327   0.738  1.00  0.00           N  
ATOM    370  CA  ILE A  24      12.989  -0.471  -0.257  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.907   0.759  -0.191  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.105   0.642  -0.345  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.302  -0.578  -1.627  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.675  -1.970  -1.774  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.329  -0.366  -2.745  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.714  -1.981  -2.966  1.00  0.00           C  
ATOM    377  H   ILE A  24      10.952  -0.228   0.428  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.559  -1.368  -0.054  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.530   0.175  -1.702  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.456  -2.700  -1.935  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.132  -2.217  -0.875  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.197  -0.980  -2.559  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.623   0.673  -2.772  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      12.890  -0.641  -3.694  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.016  -1.161  -2.874  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.172  -2.915  -2.983  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      11.276  -1.874  -3.883  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.361   1.929   0.058  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.231   3.144   0.157  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.186   2.994   1.347  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.265   3.551   1.361  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.289   4.328   0.365  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.037   5.605   0.066  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.064   6.112  -1.238  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.708   6.280   1.094  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.759   7.295  -1.516  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.402   7.463   0.817  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.428   7.971  -0.487  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.113   9.137  -0.760  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.393   2.004   0.194  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.792   3.275  -0.756  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.442   4.239  -0.300  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.945   4.342   1.389  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.552   5.589  -2.032  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.690   5.887   2.099  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.780   7.687  -2.521  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.919   7.983   1.610  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.024   8.907  -0.955  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.804   2.218   2.334  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.701   1.995   3.505  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.769   0.961   3.118  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.863   0.956   3.645  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.796   1.447   4.617  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.553   2.525   5.684  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.890   2.990   6.268  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.825   3.719   5.057  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.937   1.764   2.293  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.162   2.920   3.813  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.850   1.144   4.193  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.271   0.593   5.076  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.946   2.110   6.475  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      16.309   3.761   5.639  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      16.573   2.154   6.315  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      15.731   3.381   7.261  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      12.836   3.416   4.747  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.380   4.069   4.198  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      13.748   4.514   5.783  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.450   0.090   2.182  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.431  -0.944   1.736  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.526  -0.983   0.196  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.341  -2.028  -0.402  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.862  -2.263   2.266  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.983  -3.302   2.367  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.827  -3.035   3.617  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.372  -4.703   2.457  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.561   0.122   1.769  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.400  -0.760   2.171  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.426  -2.100   3.241  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.099  -2.621   1.588  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.612  -3.238   1.491  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.560  -3.739   4.391  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      18.645  -2.029   3.967  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      19.874  -3.146   3.375  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      16.790  -4.785   3.363  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.163  -5.439   2.468  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      16.734  -4.872   1.602  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.818   0.152  -0.407  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.940   0.220  -1.877  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.381  -0.089  -2.314  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.621  -0.501  -3.433  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.545   1.662  -2.189  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.802   2.446  -0.931  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.060   1.467   0.196  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.248  -0.460  -2.346  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.150   2.046  -3.000  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.498   1.714  -2.446  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.654   3.092  -1.065  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.933   3.040  -0.695  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.082   1.548   0.538  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.379   1.635   1.004  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.336   0.086  -1.431  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.757  -0.216  -1.780  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.186  -1.553  -1.150  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.206  -2.109  -1.510  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.573   0.941  -1.195  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.571   2.118  -2.174  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      23.556   2.371  -2.840  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      21.500   2.855  -2.292  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.115   0.406  -0.531  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.883  -0.250  -2.851  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.135   1.252  -0.257  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.589   0.616  -1.027  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      20.704   2.653  -1.756  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.492   3.608  -2.918  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.410  -2.067  -0.212  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.753  -3.366   0.455  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.113  -3.275   1.172  1.00  0.00           C  
ATOM    478  O   ARG A  30      23.447  -2.194   1.632  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.785  -4.405  -0.677  1.00  0.00           C  
ATOM    480  CG  ARG A  30      21.010  -5.654  -0.250  1.00  0.00           C  
ATOM    481  CD  ARG A  30      19.515  -5.444  -0.510  1.00  0.00           C  
ATOM    482  NE  ARG A  30      18.977  -6.805  -0.798  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      18.159  -7.377   0.043  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      16.878  -7.122  -0.018  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      18.623  -8.203   0.944  1.00  0.00           N  
ATOM    486  OXT ARG A  30      23.788  -4.289   1.263  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.597  -1.594   0.057  1.00  0.00           H  
ATOM    488  HA  ARG A  30      20.983  -3.629   1.164  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.333  -3.986  -1.564  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.809  -4.675  -0.889  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      21.360  -6.505  -0.818  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      21.168  -5.834   0.802  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      19.038  -5.025   0.366  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      19.367  -4.800  -1.363  1.00  0.00           H  
ATOM    495  HE  ARG A  30      19.240  -7.271  -1.620  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      16.526  -6.491  -0.710  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      16.247  -7.559   0.624  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      19.603  -8.397   0.989  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      17.999  -8.644   1.590  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   HIS A   1      -5.430 -11.830 -10.313  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -5.310 -12.222  -8.873  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.297 -13.351  -8.550  1.00  0.00           C  
ATOM      4  O   HIS A   1      -7.475 -13.255  -8.840  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -5.661 -10.961  -8.074  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -4.559  -9.943  -8.214  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -3.384 -10.016  -7.480  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -4.441  -8.823  -8.999  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -2.618  -8.968  -7.836  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -3.215  -8.209  -8.758  1.00  0.00           N  
ATOM     11  HA  HIS A   1      -4.300 -12.530  -8.651  1.00  0.00           H  
ATOM     12  HB2 HIS A   1      -6.585 -10.542  -8.448  1.00  0.00           H  
ATOM     13  HB3 HIS A   1      -5.780 -11.218  -7.032  1.00  0.00           H  
ATOM     14  HD1 HIS A   1      -3.153 -10.703  -6.821  1.00  0.00           H  
ATOM     15  HD2 HIS A   1      -5.187  -8.470  -9.695  1.00  0.00           H  
ATOM     16  HE1 HIS A   1      -1.640  -8.765  -7.425  1.00  0.00           H  
ATOM     17  N   SER A   2      -5.823 -14.419  -7.954  1.00  0.00           N  
ATOM     18  CA  SER A   2      -6.734 -15.560  -7.613  1.00  0.00           C  
ATOM     19  C   SER A   2      -7.033 -15.592  -6.106  1.00  0.00           C  
ATOM     20  O   SER A   2      -7.313 -16.637  -5.548  1.00  0.00           O  
ATOM     21  CB  SER A   2      -5.966 -16.816  -8.034  1.00  0.00           C  
ATOM     22  OG  SER A   2      -5.698 -16.758  -9.430  1.00  0.00           O  
ATOM     23  H   SER A   2      -4.870 -14.472  -7.733  1.00  0.00           H  
ATOM     24  HA  SER A   2      -7.651 -15.488  -8.175  1.00  0.00           H  
ATOM     25  HB2 SER A   2      -5.035 -16.869  -7.495  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -6.560 -17.691  -7.807  1.00  0.00           H  
ATOM     27  HG  SER A   2      -5.586 -17.658  -9.747  1.00  0.00           H  
ATOM     28  N   VAL A   3      -6.982 -14.453  -5.444  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -7.268 -14.401  -3.971  1.00  0.00           C  
ATOM     30  C   VAL A   3      -6.392 -15.417  -3.215  1.00  0.00           C  
ATOM     31  O   VAL A   3      -6.887 -16.295  -2.531  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -8.760 -14.743  -3.832  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -9.204 -14.549  -2.379  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -9.590 -13.824  -4.736  1.00  0.00           C  
ATOM     35  H   VAL A   3      -6.758 -13.627  -5.919  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -7.086 -13.407  -3.595  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -8.918 -15.772  -4.120  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -10.277 -14.443  -2.341  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -8.739 -13.661  -1.977  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -8.906 -15.408  -1.795  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -9.159 -12.833  -4.736  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -10.603 -13.775  -4.368  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -9.593 -14.215  -5.743  1.00  0.00           H  
ATOM     44  N   SER A   4      -5.093 -15.298  -3.331  1.00  0.00           N  
ATOM     45  CA  SER A   4      -4.182 -16.250  -2.616  1.00  0.00           C  
ATOM     46  C   SER A   4      -4.112 -15.910  -1.122  1.00  0.00           C  
ATOM     47  O   SER A   4      -3.822 -16.755  -0.296  1.00  0.00           O  
ATOM     48  CB  SER A   4      -2.811 -16.074  -3.274  1.00  0.00           C  
ATOM     49  OG  SER A   4      -2.302 -17.348  -3.647  1.00  0.00           O  
ATOM     50  H   SER A   4      -4.717 -14.581  -3.884  1.00  0.00           H  
ATOM     51  HA  SER A   4      -4.526 -17.256  -2.748  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -2.907 -15.461  -4.156  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -2.137 -15.594  -2.577  1.00  0.00           H  
ATOM     54  HG  SER A   4      -1.881 -17.738  -2.876  1.00  0.00           H  
ATOM     55  N   HIS A   5      -4.381 -14.680  -0.778  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -4.345 -14.263   0.658  1.00  0.00           C  
ATOM     57  C   HIS A   5      -5.731 -13.761   1.094  1.00  0.00           C  
ATOM     58  O   HIS A   5      -5.848 -12.880   1.924  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -3.315 -13.132   0.707  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -2.629 -13.124   2.047  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -3.332 -13.019   3.238  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -1.305 -13.204   2.399  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -2.435 -13.037   4.240  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -1.184 -13.148   3.785  1.00  0.00           N  
ATOM     65  H   HIS A   5      -4.614 -14.029  -1.466  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -4.026 -15.082   1.282  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -2.583 -13.284  -0.071  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -3.811 -12.187   0.552  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -4.306 -12.950   3.332  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -0.481 -13.298   1.706  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -2.694 -12.972   5.286  1.00  0.00           H  
ATOM     72  N   ALA A   6      -6.778 -14.323   0.530  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -8.174 -13.902   0.886  1.00  0.00           C  
ATOM     74  C   ALA A   6      -8.386 -12.405   0.604  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.142 -11.740   1.291  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.322 -14.204   2.381  1.00  0.00           C  
ATOM     77  H   ALA A   6      -6.645 -15.030  -0.136  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -8.890 -14.487   0.327  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -7.793 -15.115   2.619  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.367 -14.321   2.623  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -7.909 -13.388   2.956  1.00  0.00           H  
ATOM     82  N   ARG A   7      -7.732 -11.877  -0.409  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -7.884 -10.425  -0.761  1.00  0.00           C  
ATOM     84  C   ARG A   7      -7.656  -9.534   0.474  1.00  0.00           C  
ATOM     85  O   ARG A   7      -8.589  -8.961   1.007  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -9.320 -10.280  -1.279  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -9.435 -10.905  -2.673  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -10.502 -10.160  -3.481  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -11.805 -10.576  -2.883  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -12.819 -10.860  -3.657  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -13.546  -9.895  -4.156  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -13.103 -12.105  -3.931  1.00  0.00           N  
ATOM     93  H   ARG A   7      -7.139 -12.441  -0.948  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -7.189 -10.159  -1.542  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -9.998 -10.781  -0.602  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -9.576  -9.234  -1.333  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -8.483 -10.833  -3.180  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -9.716 -11.944  -2.581  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -10.366  -9.090  -3.384  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -10.461 -10.452  -4.518  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -11.902 -10.635  -1.909  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -13.325  -8.941  -3.945  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -14.323 -10.106  -4.748  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -12.544 -12.842  -3.549  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -13.878 -12.325  -4.524  1.00  0.00           H  
ATOM    106  N   PRO A   8      -6.414  -9.445   0.888  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -6.063  -8.615   2.066  1.00  0.00           C  
ATOM    108  C   PRO A   8      -6.023  -7.127   1.686  1.00  0.00           C  
ATOM    109  O   PRO A   8      -6.207  -6.770   0.537  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -4.672  -9.112   2.451  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -4.090  -9.676   1.192  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -5.236 -10.100   0.307  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -6.754  -8.786   2.875  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -4.068  -8.292   2.811  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -4.743  -9.884   3.200  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -3.497  -8.921   0.693  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -3.475 -10.532   1.423  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -5.073  -9.758  -0.707  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -5.357 -11.170   0.332  1.00  0.00           H  
ATOM    120  N   ARG A   9      -5.775  -6.269   2.652  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -5.704  -4.789   2.398  1.00  0.00           C  
ATOM    122  C   ARG A   9      -7.043  -4.247   1.863  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.799  -3.645   2.602  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -4.574  -4.590   1.375  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -3.219  -4.786   2.062  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -2.645  -6.159   1.694  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -2.176  -6.742   2.984  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -0.930  -7.113   3.120  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -0.042  -6.259   3.555  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -0.576  -8.336   2.823  1.00  0.00           N  
ATOM    131  H   ARG A   9      -5.628  -6.605   3.560  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -5.449  -4.277   3.313  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -4.679  -5.307   0.574  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -4.628  -3.591   0.970  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -2.538  -4.012   1.737  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -3.345  -4.725   3.133  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -3.414  -6.780   1.255  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -1.815  -6.049   1.013  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -2.802  -6.846   3.732  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -0.316  -5.324   3.783  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       0.912  -6.538   3.661  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -1.258  -8.989   2.492  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       0.378  -8.621   2.925  1.00  0.00           H  
ATOM    144  N   TRP A  10      -7.331  -4.449   0.591  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -8.611  -3.945  -0.016  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.601  -2.410  -0.083  1.00  0.00           C  
ATOM    147  O   TRP A  10      -8.539  -1.832  -1.152  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -9.742  -4.454   0.893  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.921  -4.848   0.059  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.405  -6.106  -0.056  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -11.770  -4.005  -0.775  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -12.498  -6.089  -0.905  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -12.761  -4.818  -1.374  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -11.776  -2.629  -1.065  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -13.724  -4.284  -2.231  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -12.744  -2.088  -1.928  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -13.716  -2.915  -2.509  1.00  0.00           C  
ATOM    158  H   TRP A  10      -6.695  -4.935   0.025  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -8.731  -4.353  -1.007  1.00  0.00           H  
ATOM    160  HB2 TRP A  10      -9.396  -5.312   1.452  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -10.033  -3.673   1.579  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.005  -6.980   0.436  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.031  -6.872  -1.156  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -11.034  -1.982  -0.622  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -14.470  -4.924  -2.677  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -12.740  -1.030  -2.143  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -14.457  -2.493  -3.172  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.649  -1.750   1.047  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.631  -0.255   1.056  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.204   0.257   1.308  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.891   1.398   1.028  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.556   0.152   2.208  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.989  -0.189   1.860  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -11.759   0.704   1.104  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -11.546  -1.397   2.296  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -13.085   0.388   0.785  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -12.872  -1.713   1.975  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -13.641  -0.820   1.220  1.00  0.00           C  
ATOM    179  H   PHE A  11      -8.691  -2.241   1.896  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -9.010   0.133   0.124  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.268  -0.377   3.105  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.473   1.215   2.376  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -11.329   1.636   0.768  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.953  -2.088   2.878  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -13.679   1.077   0.202  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -13.301  -2.645   2.312  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -14.665  -1.063   0.974  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.337  -0.580   1.833  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -4.929  -0.145   2.106  1.00  0.00           C  
ATOM    190  C   TRP A  12      -3.997  -0.531   0.948  1.00  0.00           C  
ATOM    191  O   TRP A  12      -2.788  -0.529   1.097  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -4.520  -0.890   3.381  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.368  -0.439   4.530  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -6.552  -0.992   4.883  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -5.119   0.638   5.478  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -7.046  -0.320   5.987  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -6.198   0.692   6.392  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.072   1.565   5.635  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -6.238   1.632   7.421  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -4.108   2.512   6.671  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -5.189   2.545   7.563  1.00  0.00           C  
ATOM    202  H   TRP A  12      -6.611  -1.494   2.051  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -4.890   0.920   2.274  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -4.650  -1.951   3.234  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -3.484  -0.683   3.597  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -7.033  -1.820   4.385  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -7.890  -0.522   6.440  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -3.234   1.547   4.953  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -7.073   1.653   8.106  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -3.299   3.218   6.781  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -5.212   3.276   8.357  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.538  -0.856  -0.202  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.670  -1.235  -1.364  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.820  -0.039  -1.796  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.629  -0.159  -2.021  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.639  -1.649  -2.478  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.882  -1.821  -3.774  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.039  -2.925  -3.952  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.021  -0.875  -4.797  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.336  -3.084  -5.153  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.318  -1.033  -5.997  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.475  -2.137  -6.175  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.511  -0.848  -0.302  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.038  -2.060  -1.100  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.115  -2.582  -2.212  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.392  -0.884  -2.602  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -2.931  -3.655  -3.163  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.670  -0.023  -4.658  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.687  -3.935  -5.289  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -3.426  -0.303  -6.785  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.934  -2.259  -7.100  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.427   1.111  -1.896  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.668   2.337  -2.296  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.589   2.635  -1.256  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.490   3.043  -1.581  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.701   3.466  -2.340  1.00  0.00           C  
ATOM    237  OG  SER A  14      -4.746   3.117  -3.240  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.383   1.168  -1.696  1.00  0.00           H  
ATOM    239  HA  SER A  14      -2.225   2.202  -3.262  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -4.115   3.615  -1.357  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.219   4.378  -2.666  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.583   3.565  -4.073  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.902   2.409  -0.007  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -0.908   2.648   1.084  1.00  0.00           C  
ATOM    245  C   LEU A  15       0.258   1.664   0.942  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.407   2.033   1.082  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.677   2.392   2.384  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -0.794   2.739   3.586  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -1.540   3.706   4.506  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.454   1.459   4.354  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.792   2.066   0.208  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.550   3.666   1.054  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.568   3.004   2.401  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -1.957   1.350   2.435  1.00  0.00           H  
ATOM    255  HG  LEU A  15       0.118   3.205   3.239  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -1.158   3.613   5.512  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.594   3.469   4.497  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -1.395   4.718   4.158  1.00  0.00           H  
ATOM    259 HD21 LEU A  15       0.202   1.697   5.177  1.00  0.00           H  
ATOM    260 HD22 LEU A  15       0.037   0.762   3.692  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.362   1.016   4.735  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.035   0.417   0.647  1.00  0.00           N  
ATOM    263  CA  LEU A  16       1.055  -0.593   0.474  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.931  -0.206  -0.718  1.00  0.00           C  
ATOM    265  O   LEU A  16       3.135  -0.384  -0.702  1.00  0.00           O  
ATOM    266  CB  LEU A  16       0.336  -1.924   0.220  1.00  0.00           C  
ATOM    267  CG  LEU A  16       1.242  -3.088   0.639  1.00  0.00           C  
ATOM    268  CD1 LEU A  16       0.381  -4.277   1.070  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       2.124  -3.503  -0.544  1.00  0.00           C  
ATOM    270  H   LEU A  16      -0.972   0.151   0.527  1.00  0.00           H  
ATOM    271  HA  LEU A  16       1.647  -0.654   1.364  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -0.577  -1.954   0.797  1.00  0.00           H  
ATOM    273  HB3 LEU A  16       0.101  -2.012  -0.830  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.866  -2.780   1.465  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.226  -4.604   0.238  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.261  -3.978   1.887  1.00  0.00           H  
ATOM    277 HD13 LEU A  16       1.018  -5.086   1.390  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.614  -3.280  -1.469  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       2.323  -4.563  -0.489  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       3.055  -2.959  -0.505  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.330   0.350  -1.736  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.110   0.792  -2.933  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.083   1.901  -2.522  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.183   2.003  -3.029  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.064   1.322  -3.919  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.600   1.217  -5.350  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.274  -0.165  -5.921  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       0.942   2.293  -6.218  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.364   0.494  -1.699  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.642  -0.034  -3.360  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.158   0.737  -3.831  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       0.847   2.355  -3.693  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.671   1.361  -5.344  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       1.971  -0.890  -5.526  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.353  -0.137  -6.997  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.268  -0.443  -5.640  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       1.498   2.403  -7.137  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       0.936   3.233  -5.686  1.00  0.00           H  
ATOM    299 HD23 LEU A  17      -0.073   2.002  -6.444  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.675   2.714  -1.585  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.551   3.816  -1.089  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.558   3.255  -0.081  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.712   3.641  -0.053  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.599   4.808  -0.411  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.197   6.218  -0.467  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.074   7.254  -0.363  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.174   6.408   0.698  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.788   2.583  -1.193  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.061   4.286  -1.905  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.645   4.799  -0.921  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.454   4.522   0.621  1.00  0.00           H  
ATOM    312  HG  LEU A  18       3.719   6.350  -1.404  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       2.490   8.246  -0.463  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       1.587   7.164   0.597  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       1.354   7.085  -1.149  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.214   7.453   0.968  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       5.156   6.076   0.400  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.839   5.830   1.547  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.118   2.337   0.738  1.00  0.00           N  
ATOM    320  CA  ALA A  19       5.023   1.718   1.755  1.00  0.00           C  
ATOM    321  C   ALA A  19       6.103   0.875   1.066  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.229   0.812   1.519  1.00  0.00           O  
ATOM    323  CB  ALA A  19       4.116   0.830   2.610  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.184   2.049   0.676  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.476   2.480   2.369  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.659   0.496   3.482  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.801  -0.026   2.033  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.248   1.394   2.921  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.768   0.230  -0.029  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.776  -0.606  -0.754  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.943   0.267  -1.233  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.094  -0.117  -1.136  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.023  -1.198  -1.948  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.852   0.300  -0.374  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.136  -1.398  -0.117  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.592  -0.400  -2.533  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.239  -1.849  -1.594  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.710  -1.763  -2.562  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.653   1.443  -1.743  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.740   2.349  -2.222  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.573   2.827  -1.027  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.788   2.796  -1.059  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.718   1.730  -1.804  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.375   1.814  -2.914  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.305   3.203  -2.717  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.925   3.261   0.028  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.677   3.735   1.235  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.458   2.569   1.860  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.570   2.739   2.326  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.605   4.256   2.205  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.252   4.639   3.540  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.925   5.491   1.606  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.943   3.268   0.029  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.350   4.535   0.967  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.867   3.484   2.373  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      10.198   5.128   3.355  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.417   3.748   4.128  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.599   5.310   4.078  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.623   5.280   0.590  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       8.616   6.320   1.609  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.055   5.745   2.194  1.00  0.00           H  
ATOM    362  N   GLY A  23       9.885   1.388   1.868  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.586   0.204   2.453  1.00  0.00           C  
ATOM    364  C   GLY A  23      11.875  -0.072   1.672  1.00  0.00           C  
ATOM    365  O   GLY A  23      12.925  -0.272   2.252  1.00  0.00           O  
ATOM    366  H   GLY A  23       8.989   1.278   1.482  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      10.825   0.405   3.487  1.00  0.00           H  
ATOM    368  HA3 GLY A  23       9.942  -0.660   2.394  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.806  -0.079   0.361  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.034  -0.334  -0.455  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.040   0.808  -0.257  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.231   0.584  -0.231  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.552  -0.406  -1.912  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.857  -1.751  -2.150  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.748  -0.278  -2.864  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      11.109  -1.718  -3.485  1.00  0.00           C  
ATOM    377  H   ILE A  24      10.947   0.091  -0.084  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.483  -1.276  -0.165  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.856   0.399  -2.100  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.597  -2.538  -2.171  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.155  -1.940  -1.352  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.587  -0.828  -2.465  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.016   0.762  -2.968  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.482  -0.679  -3.831  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.263  -1.051  -3.407  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.764  -2.712  -3.730  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      11.773  -1.367  -4.262  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.575   2.028  -0.095  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.528   3.161   0.126  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.260   2.965   1.460  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.385   3.394   1.630  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.679   4.431   0.157  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.566   5.618  -0.140  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      15.212   6.288   0.906  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.742   6.047  -1.461  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      16.033   7.387   0.632  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.563   7.148  -1.735  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      16.208   7.817  -0.689  1.00  0.00           C  
ATOM    399  OH  TYR A  25      17.016   8.903  -0.960  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.609   2.192  -0.105  1.00  0.00           H  
ATOM    401  HA  TYR A  25      15.239   3.213  -0.685  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.901   4.364  -0.590  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.236   4.547   1.134  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      15.081   5.952   1.925  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.248   5.528  -2.268  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      16.530   7.904   1.438  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.699   7.479  -2.754  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.920   8.587  -1.033  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.639   2.291   2.397  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.310   2.025   3.703  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.310   0.876   3.517  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.285   0.761   4.235  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.187   1.616   4.665  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.859   2.771   5.621  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      15.107   3.150   6.425  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      13.377   3.986   4.821  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.739   1.937   2.230  1.00  0.00           H  
ATOM    418  HA  LEU A  26      15.809   2.911   4.061  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      13.305   1.359   4.096  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      14.503   0.757   5.238  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.080   2.458   6.303  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      15.702   3.850   5.856  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      15.690   2.263   6.626  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      14.809   3.605   7.358  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      13.260   4.830   5.486  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      12.429   3.758   4.358  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.102   4.226   4.058  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.070   0.029   2.538  1.00  0.00           N  
ATOM    429  CA  LEU A  27      16.992  -1.115   2.271  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.300  -1.219   0.763  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.058  -2.248   0.158  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.208  -2.344   2.743  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.184  -3.453   3.150  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      17.702  -3.185   4.566  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      16.462  -4.802   3.121  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.280   0.151   1.972  1.00  0.00           H  
ATOM    437  HA  LEU A  27      17.901  -1.014   2.840  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      15.593  -2.074   3.589  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      15.577  -2.697   1.938  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.015  -3.472   2.460  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.474  -3.900   4.808  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      16.890  -3.280   5.271  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.108  -2.185   4.617  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      15.650  -4.792   3.834  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      17.157  -5.587   3.378  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      16.069  -4.979   2.132  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.821  -0.152   0.192  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.148  -0.140  -1.249  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.586  -0.623  -1.497  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.912  -1.077  -2.578  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.973   1.329  -1.628  1.00  0.00           C  
ATOM    452  CG  PRO A  28      18.148   2.111  -0.354  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.156   1.136   0.807  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.446  -0.745  -1.800  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.722   1.618  -2.352  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.984   1.495  -2.026  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      19.076   2.660  -0.383  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.326   2.799  -0.238  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.136   1.100   1.261  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.415   1.406   1.530  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.441  -0.541  -0.506  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.851  -1.008  -0.688  1.00  0.00           C  
ATOM    463  C   ASN A  29      21.884  -2.530  -0.876  1.00  0.00           C  
ATOM    464  O   ASN A  29      22.707  -3.046  -1.606  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.581  -0.612   0.599  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.228   0.762   0.415  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      22.626   1.773   0.716  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.437   0.844  -0.072  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.154  -0.178   0.359  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.303  -0.516  -1.534  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.876  -0.573   1.417  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.347  -1.341   0.817  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.923   0.028  -0.317  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      24.856   1.720  -0.194  1.00  0.00           H  
ATOM    475  N   ARG A  30      20.989  -3.243  -0.220  1.00  0.00           N  
ATOM    476  CA  ARG A  30      20.945  -4.736  -0.343  1.00  0.00           C  
ATOM    477  C   ARG A  30      22.333  -5.343  -0.064  1.00  0.00           C  
ATOM    478  O   ARG A  30      22.952  -5.846  -0.991  1.00  0.00           O  
ATOM    479  CB  ARG A  30      20.481  -5.012  -1.782  1.00  0.00           C  
ATOM    480  CG  ARG A  30      18.975  -4.755  -1.895  1.00  0.00           C  
ATOM    481  CD  ARG A  30      18.529  -4.941  -3.350  1.00  0.00           C  
ATOM    482  NE  ARG A  30      17.240  -5.690  -3.272  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      16.184  -5.243  -3.900  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      15.483  -4.266  -3.381  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      15.833  -5.773  -5.043  1.00  0.00           N  
ATOM    486  OXT ARG A  30      22.754  -5.289   1.080  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.341  -2.790   0.358  1.00  0.00           H  
ATOM    488  HA  ARG A  30      20.225  -5.139   0.353  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.010  -4.361  -2.463  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      20.688  -6.041  -2.036  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      18.443  -5.452  -1.263  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      18.758  -3.745  -1.581  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      18.381  -3.978  -3.821  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      19.260  -5.518  -3.896  1.00  0.00           H  
ATOM    495  HE  ARG A  30      17.188  -6.521  -2.754  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      15.756  -3.863  -2.508  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      14.675  -3.921  -3.859  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      16.372  -6.518  -5.436  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      15.026  -5.433  -5.527  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   HIS A   1     -15.859   3.231  18.304  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -14.627   3.922  17.816  1.00  0.00           C  
ATOM      3  C   HIS A   1     -13.852   3.014  16.854  1.00  0.00           C  
ATOM      4  O   HIS A   1     -13.624   1.852  17.133  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -13.800   4.203  19.075  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -12.671   5.139  18.742  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -12.810   6.517  18.805  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -11.376   4.911  18.345  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -11.629   7.060  18.454  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -10.721   6.124  18.164  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -14.885   4.852  17.332  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -14.430   4.653  19.828  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -13.396   3.275  19.452  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -13.620   7.007  19.059  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -10.936   3.937  18.195  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -11.439   8.121  18.414  1.00  0.00           H  
ATOM     17  N   SER A   2     -13.445   3.540  15.725  1.00  0.00           N  
ATOM     18  CA  SER A   2     -12.681   2.714  14.736  1.00  0.00           C  
ATOM     19  C   SER A   2     -11.893   3.619  13.775  1.00  0.00           C  
ATOM     20  O   SER A   2     -12.072   3.569  12.572  1.00  0.00           O  
ATOM     21  CB  SER A   2     -13.746   1.908  13.979  1.00  0.00           C  
ATOM     22  OG  SER A   2     -14.761   2.784  13.503  1.00  0.00           O  
ATOM     23  H   SER A   2     -13.641   4.480  15.526  1.00  0.00           H  
ATOM     24  HA  SER A   2     -12.012   2.042  15.250  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -13.289   1.407  13.141  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -14.174   1.169  14.643  1.00  0.00           H  
ATOM     27  HG  SER A   2     -14.569   2.989  12.584  1.00  0.00           H  
ATOM     28  N   VAL A   3     -11.016   4.442  14.300  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -10.210   5.350  13.420  1.00  0.00           C  
ATOM     30  C   VAL A   3      -8.721   5.267  13.788  1.00  0.00           C  
ATOM     31  O   VAL A   3      -8.029   6.267  13.852  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -10.754   6.764  13.671  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -12.195   6.862  13.167  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -10.716   7.088  15.171  1.00  0.00           C  
ATOM     35  H   VAL A   3     -10.885   4.462  15.271  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -10.350   5.084  12.384  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -10.141   7.473  13.136  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -12.300   6.289  12.257  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -12.438   7.895  12.971  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -12.867   6.470  13.916  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -9.819   6.671  15.607  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -11.582   6.661  15.653  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -10.718   8.158  15.306  1.00  0.00           H  
ATOM     44  N   SER A   4      -8.227   4.080  14.025  1.00  0.00           N  
ATOM     45  CA  SER A   4      -6.787   3.918  14.388  1.00  0.00           C  
ATOM     46  C   SER A   4      -6.084   3.004  13.378  1.00  0.00           C  
ATOM     47  O   SER A   4      -5.495   3.466  12.420  1.00  0.00           O  
ATOM     48  CB  SER A   4      -6.796   3.301  15.790  1.00  0.00           C  
ATOM     49  OG  SER A   4      -7.114   4.306  16.744  1.00  0.00           O  
ATOM     50  H   SER A   4      -8.807   3.293  13.962  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.300   4.872  14.416  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -7.536   2.519  15.838  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -5.820   2.882  16.004  1.00  0.00           H  
ATOM     54  HG  SER A   4      -8.071   4.358  16.815  1.00  0.00           H  
ATOM     55  N   HIS A   5      -6.145   1.714  13.582  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -5.487   0.759  12.637  1.00  0.00           C  
ATOM     57  C   HIS A   5      -6.457  -0.370  12.264  1.00  0.00           C  
ATOM     58  O   HIS A   5      -6.087  -1.528  12.198  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -4.280   0.212  13.406  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -3.013   0.589  12.687  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -2.293   1.731  13.006  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -2.325  -0.013  11.663  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -1.227   1.779  12.189  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -1.197   0.740  11.349  1.00  0.00           N  
ATOM     65  H   HIS A   5      -6.629   1.374  14.359  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -5.155   1.278  11.751  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -4.268   0.630  14.401  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -4.349  -0.863  13.469  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -2.521   2.384  13.701  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -2.616  -0.931  11.175  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -0.483   2.563  12.208  1.00  0.00           H  
ATOM     72  N   ALA A   6      -7.698  -0.033  12.013  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -8.705  -1.071  11.640  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.243  -0.795  10.230  1.00  0.00           C  
ATOM     75  O   ALA A   6     -10.434  -0.644  10.024  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.817  -0.935  12.685  1.00  0.00           C  
ATOM     77  H   ALA A   6      -7.966   0.907  12.067  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -8.269  -2.056  11.690  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.556  -1.708  12.528  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.285   0.034  12.590  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.396  -1.037  13.674  1.00  0.00           H  
ATOM     82  N   ARG A   7      -8.367  -0.727   9.257  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -8.816  -0.459   7.852  1.00  0.00           C  
ATOM     84  C   ARG A   7      -9.497  -1.706   7.258  1.00  0.00           C  
ATOM     85  O   ARG A   7      -8.976  -2.801   7.359  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -7.537  -0.101   7.070  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -6.607  -1.319   6.967  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -5.300  -0.915   6.274  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -4.436  -0.368   7.361  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -3.155  -0.630   7.378  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -2.344   0.032   6.596  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -2.687  -1.555   8.176  1.00  0.00           N  
ATOM     93  H   ARG A   7      -7.414  -0.848   9.452  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -9.495   0.378   7.838  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -7.808   0.224   6.075  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -7.021   0.700   7.577  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -6.390  -1.692   7.959  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -7.090  -2.093   6.391  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -4.834  -1.779   5.820  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -5.486  -0.154   5.532  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -4.829   0.194   8.062  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -2.703   0.739   5.986  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -1.364  -0.167   6.604  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -3.308  -2.063   8.773  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -1.708  -1.756   8.190  1.00  0.00           H  
ATOM    106  N   PRO A   8     -10.649  -1.499   6.658  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -11.407  -2.615   6.042  1.00  0.00           C  
ATOM    108  C   PRO A   8     -10.960  -2.862   4.585  1.00  0.00           C  
ATOM    109  O   PRO A   8     -11.751  -3.270   3.754  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.849  -2.114   6.088  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -12.762  -0.613   6.113  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -11.354  -0.223   6.505  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -11.311  -3.513   6.630  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -13.386  -2.446   5.209  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.339  -2.468   6.981  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -12.992  -0.220   5.133  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -13.460  -0.221   6.837  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -10.899   0.374   5.726  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -11.360   0.314   7.441  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.701  -2.617   4.276  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.186  -2.828   2.886  1.00  0.00           C  
ATOM    122  C   ARG A   9      -9.940  -1.941   1.885  1.00  0.00           C  
ATOM    123  O   ARG A   9     -10.787  -1.149   2.256  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -9.410  -4.316   2.582  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -8.056  -5.026   2.487  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -8.279  -6.512   2.196  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -6.935  -7.141   2.336  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -6.696  -7.965   3.322  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -7.193  -9.174   3.297  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -5.960  -7.579   4.331  1.00  0.00           N  
ATOM    131  H   ARG A   9      -9.089  -2.290   4.960  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.131  -2.605   2.849  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -9.996  -4.763   3.372  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.933  -4.418   1.644  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -7.473  -4.585   1.692  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -7.529  -4.920   3.424  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -8.972  -6.934   2.913  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -8.648  -6.647   1.191  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -6.229  -6.939   1.686  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -7.755  -9.468   2.523  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -7.014  -9.807   4.050  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -5.581  -6.654   4.348  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -5.775  -8.208   5.087  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.615  -2.072   0.619  1.00  0.00           N  
ATOM    145  CA  TRP A  10     -10.272  -1.251  -0.455  1.00  0.00           C  
ATOM    146  C   TRP A  10      -9.841   0.219  -0.341  1.00  0.00           C  
ATOM    147  O   TRP A  10      -9.813   0.786   0.734  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.784  -1.399  -0.241  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.492  -1.255  -1.551  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.703  -2.256  -2.437  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -13.084  -0.060  -2.137  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.385  -1.751  -3.529  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.642  -0.401  -3.391  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -13.187   1.275  -1.706  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.282   0.548  -4.189  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.831   2.233  -2.507  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -14.376   1.870  -3.745  1.00  0.00           C  
ATOM    158  H   TRP A  10      -8.918  -2.713   0.374  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.001  -1.637  -1.427  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.995  -2.373   0.176  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -12.129  -0.635   0.440  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.389  -3.283  -2.311  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.660  -2.270  -4.313  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.770   1.565  -0.753  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -14.701   0.263  -5.143  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -13.904   3.255  -2.166  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -14.870   2.611  -4.357  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.492   0.831  -1.451  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -9.040   2.263  -1.435  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.732   2.417  -0.632  1.00  0.00           C  
ATOM    171  O   PHE A  11      -7.316   3.519  -0.324  1.00  0.00           O  
ATOM    172  CB  PHE A  11     -10.179   3.052  -0.776  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.317   4.400  -1.446  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -11.017   4.514  -2.653  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -9.745   5.537  -0.859  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -11.145   5.762  -3.274  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -9.873   6.784  -1.481  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -10.573   6.897  -2.688  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.516   0.343  -2.301  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.894   2.613  -2.445  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -11.104   2.504  -0.878  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.958   3.194   0.272  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -11.458   3.638  -3.107  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -9.205   5.450   0.071  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -11.685   5.849  -4.205  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -9.433   7.661  -1.028  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -10.672   7.859  -3.167  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.079   1.324  -0.302  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.801   1.404   0.469  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.688   0.635  -0.257  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.640   0.376   0.302  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.110   0.754   1.822  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -7.008   1.648   2.620  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -8.212   1.289   3.121  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.798   3.036   3.014  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.755   2.368   3.794  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -7.920   3.468   3.758  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -5.752   3.953   2.801  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -8.005   4.763   4.272  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -5.833   5.256   3.317  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -6.957   5.660   4.051  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.426   0.448  -0.567  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.511   2.433   0.611  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.600  -0.194   1.660  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -5.190   0.594   2.362  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -8.674   0.320   3.011  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.624   2.371   4.248  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.882   3.651   2.237  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -8.873   5.068   4.837  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -5.025   5.952   3.147  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -7.014   6.664   4.446  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.902   0.278  -1.502  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.851  -0.463  -2.265  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.667   0.466  -2.539  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.520   0.080  -2.414  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.533  -0.898  -3.570  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.491  -1.350  -4.569  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -2.842  -2.578  -4.398  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.175  -0.536  -5.665  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -1.876  -2.994  -5.323  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.208  -0.952  -6.588  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -1.560  -2.180  -6.418  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.747   0.508  -1.937  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.526  -1.320  -1.712  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.211  -1.714  -3.364  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.088  -0.067  -3.980  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.085  -3.204  -3.553  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.674   0.412  -5.795  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.375  -3.941  -5.191  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -1.964  -0.325  -7.434  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -0.814  -2.501  -7.131  1.00  0.00           H  
ATOM    232  N   SER A  14      -2.948   1.692  -2.891  1.00  0.00           N  
ATOM    233  CA  SER A  14      -1.852   2.676  -3.153  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.066   2.921  -1.864  1.00  0.00           C  
ATOM    235  O   SER A  14       0.133   3.121  -1.881  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.556   3.955  -3.612  1.00  0.00           C  
ATOM    237  OG  SER A  14      -1.607   4.829  -4.214  1.00  0.00           O  
ATOM    238  H   SER A  14      -3.883   1.966  -2.963  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.201   2.313  -3.923  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.319   3.712  -4.332  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.012   4.439  -2.757  1.00  0.00           H  
ATOM    242  HG  SER A  14      -1.020   5.152  -3.525  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.746   2.886  -0.747  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.069   3.093   0.570  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.167   1.893   0.880  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.943   2.050   1.350  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.208   3.194   1.592  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.635   3.503   2.978  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.358   4.712   3.575  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.832   2.290   3.891  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.708   2.708  -0.778  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.495   4.007   0.561  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.886   3.984   1.297  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.743   2.257   1.626  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.580   3.722   2.891  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -1.800   5.082   4.423  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -3.347   4.419   3.895  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -2.436   5.490   2.829  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -2.881   2.033   3.927  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.486   2.528   4.885  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.271   1.453   3.503  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.635   0.697   0.606  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.197  -0.520   0.870  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.410  -0.533  -0.062  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.505  -0.896   0.328  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.730  -1.709   0.582  1.00  0.00           C  
ATOM    267  CG  LEU A  16      -0.263  -2.933   1.376  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.472  -3.804   1.728  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.722  -3.746   0.531  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.531   0.601   0.218  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.517  -0.536   1.890  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.740  -1.454   0.872  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.706  -1.935  -0.474  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.221  -2.609   2.286  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -2.055  -3.319   2.495  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.131  -4.765   2.087  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -2.083  -3.946   0.848  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       0.497  -3.610  -0.517  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.637  -4.792   0.784  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.728  -3.408   0.728  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.218  -0.117  -1.284  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.351  -0.069  -2.259  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.412   0.916  -1.762  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.596   0.746  -1.991  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.732   0.415  -3.574  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.564  -0.092  -4.755  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       2.095  -1.494  -5.147  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.385   0.855  -5.945  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.327   0.183  -1.553  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.777  -1.044  -2.384  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.722   0.040  -3.657  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.714   1.495  -3.586  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.606  -0.125  -4.473  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.735  -1.882  -5.926  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.078  -1.447  -5.507  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       2.142  -2.144  -4.285  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       1.337   0.920  -6.200  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       2.938   0.476  -6.792  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.753   1.836  -5.684  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.983   1.935  -1.067  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.937   2.944  -0.520  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.664   2.369   0.698  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.829   2.636   0.919  1.00  0.00           O  
ATOM    304  CB  LEU A  18       3.067   4.141  -0.120  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.926   5.406  -0.059  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       4.099   5.979  -1.468  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.237   6.444   0.830  1.00  0.00           C  
ATOM    308  H   LEU A  18       2.026   2.026  -0.894  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.644   3.235  -1.270  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.281   4.274  -0.850  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.629   3.959   0.850  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.896   5.164   0.352  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       4.954   6.640  -1.485  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       3.213   6.530  -1.745  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.254   5.172  -2.169  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.827   7.348   0.852  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.139   6.053   1.831  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       2.257   6.665   0.431  1.00  0.00           H  
ATOM    319  N   ALA A  19       3.980   1.570   1.476  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.618   0.952   2.681  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.825   0.108   2.255  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.893   0.204   2.831  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.531   0.068   3.300  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.046   1.370   1.258  1.00  0.00           H  
ATOM    325  HA  ALA A  19       4.919   1.715   3.381  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.816  -0.198   4.308  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.416  -0.829   2.709  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.596   0.608   3.322  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.665  -0.704   1.236  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.805  -1.543   0.756  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.897  -0.644   0.161  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.075  -0.896   0.329  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.211  -2.454  -0.322  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.795  -0.751   0.782  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.203  -2.137   1.563  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.253  -2.828   0.008  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.879  -3.285  -0.498  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.083  -1.895  -1.238  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.511   0.408  -0.527  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.517   1.337  -1.127  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.362   1.972  -0.016  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.558   2.143  -0.162  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.555   0.590  -0.641  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.159   0.785  -1.799  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.007   2.114  -1.675  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.751   2.313   1.095  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.519   2.930   2.226  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.608   1.956   2.704  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.742   2.341   2.921  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.483   3.182   3.332  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.182   3.697   4.594  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.469   4.229   2.859  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.785   2.158   1.188  1.00  0.00           H  
ATOM    354  HA  VAL A  22       9.962   3.862   1.913  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.969   2.259   3.558  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.440   4.000   5.318  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.805   4.543   4.342  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.794   2.911   5.014  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.561   4.363   1.790  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.661   5.169   3.356  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.470   3.894   3.094  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.268   0.696   2.857  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.275  -0.313   3.306  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.396  -0.413   2.266  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.561  -0.481   2.605  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.349   0.413   2.665  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.689  -0.008   4.256  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.800  -1.275   3.411  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.050  -0.411   0.999  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.095  -0.494  -0.069  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.946   0.783  -0.064  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.135   0.734  -0.300  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.324  -0.635  -1.389  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.610  -1.991  -1.422  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.295  -0.547  -2.571  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.375  -1.898  -2.321  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.102  -0.346   0.753  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.725  -1.361   0.087  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.595   0.160  -1.463  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.282  -2.742  -1.811  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.304  -2.263  -0.423  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.183  -1.121  -2.352  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.565   0.485  -2.738  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      12.820  -0.943  -3.457  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.684  -1.852  -3.355  1.00  0.00           H  
ATOM    386 HD12 ILE A  24       9.815  -1.008  -2.073  1.00  0.00           H  
ATOM    387 HD13 ILE A  24       9.753  -2.768  -2.170  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.355   1.923   0.220  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.155   3.188   0.259  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.218   3.093   1.362  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.274   3.688   1.272  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.158   4.307   0.566  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.736   5.623   0.101  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.545   6.374   0.960  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.462   6.091  -1.190  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.080   7.595   0.530  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      13.997   7.311  -1.621  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      14.805   8.063  -0.761  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.331   9.267  -1.185  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.394   1.942   0.421  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.623   3.363  -0.697  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.229   4.115   0.048  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.977   4.349   1.629  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.760   6.012   1.954  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      12.840   5.509  -1.855  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.705   8.174   1.193  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      13.785   7.672  -2.616  1.00  0.00           H  
ATOM    408  HH  TYR A  25      14.702   9.959  -0.968  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.953   2.322   2.389  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.957   2.152   3.481  1.00  0.00           C  
ATOM    411  C   LEU A  26      17.012   1.121   3.044  1.00  0.00           C  
ATOM    412  O   LEU A  26      18.088   1.048   3.606  1.00  0.00           O  
ATOM    413  CB  LEU A  26      15.162   1.635   4.684  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.334   2.776   5.282  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      13.019   2.220   5.831  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      15.120   3.437   6.417  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.102   1.838   2.431  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.423   3.095   3.718  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.505   0.839   4.366  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.846   1.259   5.431  1.00  0.00           H  
ATOM    421  HG  LEU A  26      14.122   3.507   4.515  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.357   3.037   6.075  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      13.216   1.638   6.720  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.554   1.591   5.086  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.575   4.296   6.780  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      16.085   3.753   6.050  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.256   2.730   7.222  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.705   0.329   2.038  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.673  -0.697   1.546  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.671  -0.755  -0.001  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.520  -1.819  -0.572  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.147  -2.015   2.134  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.310  -2.892   2.624  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.402  -2.976   1.553  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      18.899  -2.295   3.906  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.832   0.411   1.602  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.664  -0.494   1.918  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.494  -1.794   2.967  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.587  -2.546   1.376  1.00  0.00           H  
ATOM    440  HG  LEU A  27      17.940  -3.886   2.831  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.920  -2.031   1.491  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      18.953  -3.204   0.598  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      20.104  -3.753   1.816  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      19.663  -2.951   4.291  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.116  -2.181   4.642  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      19.329  -1.329   3.688  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.832   0.389  -0.640  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.838   0.445  -2.120  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.270   0.336  -2.674  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.469   0.071  -3.844  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.256   1.826  -2.405  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.539   2.654  -1.178  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.013   1.728  -0.077  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.203  -0.318  -2.538  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      17.736   2.262  -3.271  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.191   1.757  -2.562  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.302   3.385  -1.398  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.636   3.154  -0.863  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.055   1.913   0.147  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.413   1.849   0.801  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.260   0.552  -1.843  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.680   0.475  -2.314  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.059  -0.971  -2.654  1.00  0.00           C  
ATOM    464  O   ASN A  29      22.771  -1.223  -3.607  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.525   0.986  -1.140  1.00  0.00           C  
ATOM    466  CG  ASN A  29      21.991   2.343  -0.669  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.392   2.441   0.383  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      22.177   3.399  -1.412  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.071   0.772  -0.907  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.824   1.111  -3.173  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.473   0.276  -0.326  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.551   1.095  -1.457  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      22.655   3.323  -2.264  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.838   4.269  -1.117  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.587  -1.921  -1.883  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.917  -3.352  -2.159  1.00  0.00           C  
ATOM    477  C   ARG A  30      20.632  -4.161  -2.366  1.00  0.00           C  
ATOM    478  O   ARG A  30      20.549  -4.853  -3.367  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.667  -3.836  -0.915  1.00  0.00           C  
ATOM    480  CG  ARG A  30      24.108  -3.321  -0.950  1.00  0.00           C  
ATOM    481  CD  ARG A  30      24.912  -3.970   0.181  1.00  0.00           C  
ATOM    482  NE  ARG A  30      26.241  -4.286  -0.418  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      27.335  -3.906   0.185  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      27.854  -2.736  -0.080  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      27.910  -4.698   1.052  1.00  0.00           N  
ATOM    486  OXT ARG A  30      19.752  -4.073  -1.524  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.013  -1.692  -1.121  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.554  -3.432  -3.026  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.172  -3.465  -0.029  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.673  -4.916  -0.897  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      24.555  -3.569  -1.902  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      24.110  -2.250  -0.819  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      25.021  -3.280   1.006  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      24.431  -4.878   0.511  1.00  0.00           H  
ATOM    495  HE  ARG A  30      26.293  -4.779  -1.264  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      27.412  -2.132  -0.744  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      28.693  -2.443   0.380  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      27.511  -5.593   1.254  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      28.748  -4.411   1.516  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   HIS A   1     -22.528  12.522  10.917  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -21.261  12.039  10.284  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.529  10.774   9.461  1.00  0.00           C  
ATOM      4  O   HIS A   1     -22.363   9.961   9.813  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.315  11.730  11.450  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.747  13.012  11.997  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -20.082  13.492  13.254  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.867  13.924  11.470  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -19.413  14.645  13.438  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -18.658  14.955  12.381  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -20.836  12.810   9.661  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -20.860  11.216  12.229  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -19.509  11.101  11.102  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -20.693  13.069  13.893  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -18.406  13.854  10.496  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -19.478  15.247  14.333  1.00  0.00           H  
ATOM     17  N   SER A   2     -20.823  10.602   8.369  1.00  0.00           N  
ATOM     18  CA  SER A   2     -21.030   9.388   7.517  1.00  0.00           C  
ATOM     19  C   SER A   2     -19.751   8.539   7.486  1.00  0.00           C  
ATOM     20  O   SER A   2     -19.244   8.197   6.433  1.00  0.00           O  
ATOM     21  CB  SER A   2     -21.357   9.932   6.125  1.00  0.00           C  
ATOM     22  OG  SER A   2     -22.568  10.675   6.182  1.00  0.00           O  
ATOM     23  H   SER A   2     -20.154  11.269   8.110  1.00  0.00           H  
ATOM     24  HA  SER A   2     -21.859   8.804   7.888  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -20.562  10.576   5.790  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -21.462   9.106   5.433  1.00  0.00           H  
ATOM     27  HG  SER A   2     -22.892  10.787   5.285  1.00  0.00           H  
ATOM     28  N   VAL A   3     -19.227   8.200   8.638  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -17.978   7.374   8.687  1.00  0.00           C  
ATOM     30  C   VAL A   3     -18.298   5.967   9.217  1.00  0.00           C  
ATOM     31  O   VAL A   3     -17.647   5.465  10.117  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -17.032   8.123   9.642  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -15.625   7.527   9.545  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -16.974   9.606   9.258  1.00  0.00           C  
ATOM     35  H   VAL A   3     -19.654   8.487   9.472  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -17.534   7.311   7.707  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -17.394   8.025  10.655  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -15.626   6.529   9.957  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -14.934   8.145  10.099  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -15.321   7.488   8.509  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -17.888  10.093   9.565  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -16.858   9.697   8.188  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -16.134  10.073   9.753  1.00  0.00           H  
ATOM     44  N   SER A   4     -19.294   5.325   8.659  1.00  0.00           N  
ATOM     45  CA  SER A   4     -19.656   3.948   9.120  1.00  0.00           C  
ATOM     46  C   SER A   4     -18.864   2.894   8.340  1.00  0.00           C  
ATOM     47  O   SER A   4     -18.580   1.821   8.841  1.00  0.00           O  
ATOM     48  CB  SER A   4     -21.156   3.808   8.846  1.00  0.00           C  
ATOM     49  OG  SER A   4     -21.831   3.538  10.067  1.00  0.00           O  
ATOM     50  H   SER A   4     -19.800   5.747   7.934  1.00  0.00           H  
ATOM     51  HA  SER A   4     -19.464   3.848  10.169  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -21.535   4.724   8.425  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -21.318   2.998   8.145  1.00  0.00           H  
ATOM     54  HG  SER A   4     -21.907   2.585  10.161  1.00  0.00           H  
ATOM     55  N   HIS A   5     -18.505   3.195   7.123  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -17.725   2.222   6.297  1.00  0.00           C  
ATOM     57  C   HIS A   5     -16.466   2.895   5.734  1.00  0.00           C  
ATOM     58  O   HIS A   5     -16.127   2.730   4.575  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -18.674   1.808   5.168  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -19.496   0.627   5.608  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -20.882   0.657   5.628  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -19.143  -0.626   6.048  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -21.308  -0.542   6.065  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -20.288  -1.362   6.336  1.00  0.00           N  
ATOM     65  H   HIS A   5     -18.746   4.066   6.752  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -17.457   1.360   6.887  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -19.327   2.633   4.926  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -18.096   1.539   4.296  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -21.448   1.415   5.370  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -18.130  -0.984   6.156  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -22.347  -0.809   6.183  1.00  0.00           H  
ATOM     72  N   ALA A   6     -15.767   3.647   6.549  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -14.525   4.330   6.069  1.00  0.00           C  
ATOM     74  C   ALA A   6     -13.283   3.491   6.416  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.268   4.011   6.840  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -14.500   5.668   6.812  1.00  0.00           C  
ATOM     77  H   ALA A   6     -16.057   3.758   7.477  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -14.576   4.501   5.006  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -13.752   6.310   6.371  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -14.260   5.499   7.852  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -15.469   6.140   6.737  1.00  0.00           H  
ATOM     82  N   ARG A   7     -13.360   2.196   6.234  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -12.189   1.319   6.549  1.00  0.00           C  
ATOM     84  C   ARG A   7     -11.203   1.299   5.370  1.00  0.00           C  
ATOM     85  O   ARG A   7     -11.590   1.523   4.237  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -12.780  -0.076   6.780  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -13.619  -0.078   8.063  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -12.712  -0.311   9.276  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -13.173  -1.602   9.864  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -12.419  -2.667   9.779  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -12.382  -3.352   8.667  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -11.703  -3.041  10.807  1.00  0.00           N  
ATOM     93  H   ARG A   7     -14.185   1.799   5.887  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -11.696   1.662   7.445  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -13.407  -0.342   5.941  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -11.980  -0.795   6.874  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -14.119   0.874   8.167  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -14.355  -0.866   8.009  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -11.678  -0.384   8.963  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -12.832   0.485   9.994  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -14.042  -1.653  10.316  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -12.932  -3.062   7.882  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -11.803  -4.165   8.596  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -11.733  -2.515  11.657  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -11.126  -3.857  10.746  1.00  0.00           H  
ATOM    106  N   PRO A   8      -9.956   1.029   5.680  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -8.901   0.978   4.633  1.00  0.00           C  
ATOM    108  C   PRO A   8      -9.065  -0.277   3.762  1.00  0.00           C  
ATOM    109  O   PRO A   8      -8.547  -1.335   4.071  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -7.601   0.929   5.436  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -7.985   0.350   6.760  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -9.415   0.749   7.019  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -8.926   1.868   4.026  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -6.879   0.294   4.940  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -7.203   1.923   5.569  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -7.900  -0.727   6.729  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -7.352   0.750   7.536  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -9.953  -0.062   7.488  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -9.456   1.638   7.629  1.00  0.00           H  
ATOM    120  N   ARG A   9      -9.784  -0.159   2.674  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.993  -1.330   1.770  1.00  0.00           C  
ATOM    122  C   ARG A   9     -10.126  -0.860   0.315  1.00  0.00           C  
ATOM    123  O   ARG A   9     -10.443   0.287   0.058  1.00  0.00           O  
ATOM    124  CB  ARG A   9     -11.293  -1.986   2.254  1.00  0.00           C  
ATOM    125  CG  ARG A   9     -12.474  -1.030   2.046  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -13.562  -1.322   3.081  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -14.696  -0.427   2.714  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -15.921  -0.882   2.732  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -16.355  -1.633   1.751  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -16.708  -0.585   3.732  1.00  0.00           N  
ATOM    131  H   ARG A   9     -10.189   0.705   2.448  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -9.173  -2.025   1.865  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -11.464  -2.896   1.697  1.00  0.00           H  
ATOM    134  HB3 ARG A   9     -11.205  -2.221   3.305  1.00  0.00           H  
ATOM    135  HG2 ARG A   9     -12.136  -0.009   2.157  1.00  0.00           H  
ATOM    136  HG3 ARG A   9     -12.878  -1.167   1.054  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -13.864  -2.360   3.024  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -13.211  -1.085   4.073  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -14.524   0.504   2.459  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -15.748  -1.859   0.989  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -17.292  -1.984   1.764  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -16.372  -0.011   4.481  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -17.647  -0.932   3.751  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.883  -1.744  -0.628  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.980  -1.390  -2.088  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.969  -0.290  -2.454  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.924  -0.566  -3.017  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -11.424  -0.909  -2.311  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -12.271  -2.049  -2.781  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -12.634  -2.270  -4.066  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -12.866  -3.123  -1.997  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -13.415  -3.412  -4.120  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -13.585  -3.974  -2.871  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -12.851  -3.440  -0.628  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -14.265  -5.098  -2.400  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.533  -4.569  -0.151  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -14.240  -5.398  -1.035  1.00  0.00           C  
ATOM    158  H   TRP A  10      -9.629  -2.654  -0.373  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.797  -2.268  -2.688  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.825  -0.523  -1.386  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.430  -0.127  -3.057  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -12.361  -1.655  -4.911  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -13.806  -3.791  -4.935  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.311  -2.810   0.061  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -14.808  -5.732  -3.086  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -13.514  -4.804   0.904  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -14.763  -6.265  -0.663  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.266   0.948  -2.137  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.324   2.068  -2.463  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.091   2.045  -1.540  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.147   2.783  -1.749  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.134   3.350  -2.239  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.251   3.436  -3.254  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -9.993   3.917  -4.544  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -11.548   3.033  -2.904  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -11.029   3.996  -5.482  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -12.583   3.112  -3.843  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -12.323   3.593  -5.132  1.00  0.00           C  
ATOM    179  H   PHE A  11     -10.111   1.142  -1.677  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.017   2.007  -3.495  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.552   3.341  -1.243  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.485   4.207  -2.347  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -8.995   4.228  -4.813  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -11.748   2.662  -1.910  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -10.830   4.367  -6.477  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -13.581   2.802  -3.574  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -13.123   3.653  -5.857  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.091   1.209  -0.523  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.917   1.148   0.408  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.718   0.429  -0.235  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.634   0.413   0.316  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.429   0.389   1.647  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.310  -1.097   1.454  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -6.830  -1.799   0.419  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -5.638  -2.069   2.307  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -6.516  -3.137   0.582  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -5.783  -3.353   1.731  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.922  -1.961   3.514  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -5.237  -4.489   2.330  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -4.372  -3.103   4.120  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -4.530  -4.365   3.528  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.861   0.626  -0.369  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.628   2.143   0.691  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.845   0.681   2.504  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -7.464   0.645   1.818  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -7.395  -1.384  -0.402  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -6.773  -3.859  -0.030  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.795  -0.994   3.978  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -5.361  -5.458   1.870  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -3.825  -3.010   5.046  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -4.105  -5.239   3.998  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.901  -0.158  -1.391  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.766  -0.868  -2.066  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.643   0.121  -2.384  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.475  -0.187  -2.245  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.353  -1.457  -3.352  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.837  -2.863  -3.547  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -2.464  -3.091  -3.715  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -4.730  -3.940  -3.561  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -1.989  -4.395  -3.895  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -4.255  -5.244  -3.743  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.883  -5.472  -3.910  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.780  -0.130  -1.815  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.396  -1.653  -1.437  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.432  -1.475  -3.282  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.058  -0.847  -4.194  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -1.773  -2.260  -3.703  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -5.788  -3.766  -3.431  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -0.931  -4.571  -4.025  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -4.945  -6.075  -3.753  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.515  -6.477  -4.050  1.00  0.00           H  
ATOM    232  N   SER A  14      -2.998   1.310  -2.789  1.00  0.00           N  
ATOM    233  CA  SER A  14      -1.962   2.345  -3.097  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.185   2.681  -1.825  1.00  0.00           C  
ATOM    235  O   SER A  14       0.018   2.866  -1.846  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.738   3.568  -3.593  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.276   3.295  -4.880  1.00  0.00           O  
ATOM    238  H   SER A  14      -3.947   1.524  -2.872  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.295   1.994  -3.859  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.544   3.786  -2.911  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -2.071   4.419  -3.642  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.217   3.487  -4.857  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.877   2.739  -0.717  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.209   3.038   0.587  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.211   1.922   0.917  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.897   2.177   1.351  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.348   3.073   1.613  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.795   3.437   2.995  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.615   4.585   3.587  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.888   2.217   3.916  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.840   2.568  -0.746  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.712   3.993   0.548  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.079   3.810   1.312  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.817   2.102   1.661  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.763   3.743   2.902  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -2.417   5.491   3.034  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.338   4.727   4.622  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -3.666   4.347   3.525  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -2.899   1.838   3.911  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.616   2.504   4.922  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.213   1.450   3.567  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.595   0.686   0.699  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.328  -0.456   0.982  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.535  -0.397   0.045  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.649  -0.695   0.431  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.505  -1.719   0.729  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.052  -2.883   1.556  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -1.096  -3.800   1.982  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.051  -3.679   0.712  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.491   0.511   0.338  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.657  -0.422   2.001  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.531  -1.534   1.016  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.466  -1.972  -0.319  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.548  -2.496   2.434  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -0.753  -4.470   2.757  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.433  -4.376   1.133  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.914  -3.203   2.359  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.962  -3.110   0.599  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.625  -3.873  -0.263  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.270  -4.616   1.201  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.320   0.013  -1.177  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.454   0.128  -2.144  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.433   1.196  -1.653  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.634   1.079  -1.813  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.819   0.543  -3.476  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.765   0.187  -4.626  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       2.633  -1.302  -4.955  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.402   1.014  -5.861  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.414   0.264  -1.447  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.953  -0.815  -2.247  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.880   0.023  -3.605  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.644   1.608  -3.473  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.783   0.401  -4.334  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       3.152  -1.883  -4.207  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       3.066  -1.496  -5.926  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       1.589  -1.579  -4.965  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       1.405   0.757  -6.186  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.104   0.805  -6.654  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.441   2.066  -5.614  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.914   2.223  -1.034  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.784   3.309  -0.493  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.616   2.766   0.670  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.780   3.087   0.820  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.820   4.400  -0.014  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.580   5.716   0.180  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.741   6.878  -0.358  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.853   5.934   1.670  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.944   2.268  -0.911  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.425   3.691  -1.261  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       2.041   4.538  -0.751  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.377   4.101   0.924  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.517   5.673  -0.357  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       1.824   6.953   0.210  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.507   6.704  -1.397  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       3.297   7.798  -0.264  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.950   6.275   2.156  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.628   6.678   1.790  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       4.174   5.005   2.118  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.025   1.929   1.482  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.769   1.333   2.633  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.890   0.426   2.110  1.00  0.00           C  
ATOM    322  O   ALA A  19       6.985   0.408   2.641  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.731   0.516   3.408  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.089   1.681   1.320  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.174   2.109   3.263  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.093   1.183   3.968  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       4.236  -0.155   4.086  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.132  -0.056   2.713  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.621  -0.317   1.061  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.668  -1.216   0.483  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.836  -0.380  -0.059  1.00  0.00           C  
ATOM    332  O   ALA A  20       8.988  -0.739   0.094  1.00  0.00           O  
ATOM    333  CB  ALA A  20       5.969  -1.967  -0.655  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.732  -0.274   0.648  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.017  -1.915   1.226  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.414  -2.800  -0.249  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.709  -2.333  -1.351  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.292  -1.298  -1.166  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.542   0.740  -0.681  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.628   1.613  -1.225  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.472   2.164  -0.069  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.678   2.278  -0.178  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.604   1.011  -0.783  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.255   1.034  -1.888  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.189   2.435  -1.769  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.848   2.499   1.037  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.614   3.036   2.208  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.633   1.990   2.686  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.772   2.309   2.969  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.560   3.311   3.293  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.247   3.747   4.590  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.620   4.426   2.824  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.875   2.391   1.098  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.116   3.952   1.940  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.990   2.411   3.474  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.808   2.918   4.997  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       8.499   4.060   5.304  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.916   4.569   4.385  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.752   4.589   1.764  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.847   5.338   3.357  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       6.597   4.140   3.019  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.229   0.742   2.762  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.170  -0.332   3.202  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.307  -0.460   2.184  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.462  -0.584   2.544  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.309   0.511   2.516  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.578  -0.079   4.171  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.642  -1.271   3.267  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.988  -0.418   0.911  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.050  -0.523  -0.136  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.935   0.730  -0.105  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.128   0.651  -0.311  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.299  -0.630  -1.472  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.559  -1.976  -1.545  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.288  -0.529  -2.639  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      12.560  -3.133  -1.445  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.049  -0.307   0.648  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.653  -1.407   0.026  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.583   0.176  -1.543  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      10.854  -2.041  -0.730  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.029  -2.043  -2.483  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      12.819  -0.894  -3.542  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.163  -1.125  -2.423  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.579   0.501  -2.776  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      12.090  -4.044  -1.785  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      12.872  -3.252  -0.418  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      13.421  -2.921  -2.061  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.365   1.883   0.174  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.197   3.126   0.240  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.231   2.993   1.365  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.289   3.590   1.320  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.226   4.270   0.531  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.888   5.579   0.172  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      13.775   6.088  -1.128  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.616   6.283   1.138  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.389   7.302  -1.460  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.229   7.496   0.806  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.115   8.005  -0.493  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.720   9.201  -0.820  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.401   1.927   0.351  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.692   3.293  -0.704  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.330   4.143  -0.060  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.971   4.271   1.580  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.217   5.543  -1.875  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.707   5.889   2.140  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.300   7.694  -2.462  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      15.791   8.039   1.551  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.614   9.012  -1.115  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.943   2.190   2.362  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.922   1.986   3.469  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.998   0.992   3.005  1.00  0.00           C  
ATOM    412  O   LEU A  26      18.108   0.992   3.499  1.00  0.00           O  
ATOM    413  CB  LEU A  26      15.110   1.401   4.629  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.295   2.512   5.297  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.997   1.927   5.859  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      15.110   3.129   6.434  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.092   1.704   2.369  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.369   2.923   3.759  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.442   0.640   4.252  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.781   0.964   5.353  1.00  0.00           H  
ATOM    421  HG  LEU A  26      14.057   3.273   4.566  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.528   1.306   5.112  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.329   2.731   6.131  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      13.220   1.332   6.734  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.551   3.939   6.880  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      16.043   3.510   6.044  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.313   2.378   7.183  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.670   0.153   2.045  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.660  -0.837   1.525  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.658  -0.852  -0.018  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.470  -1.894  -0.619  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.175  -2.182   2.073  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.356  -3.153   2.170  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.028  -3.005   3.537  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.855  -4.588   2.001  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.772   0.181   1.660  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.648  -0.621   1.901  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.742  -2.036   3.052  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.425  -2.590   1.407  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.071  -2.925   1.392  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.251  -1.964   3.718  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.945  -3.577   3.551  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.365  -3.370   4.306  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.087  -4.791   2.731  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.676  -5.275   2.143  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.450  -4.714   1.007  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.865   0.302  -0.621  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.885   0.398  -2.095  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.308   0.195  -2.641  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.494  -0.145  -3.793  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.385   1.817  -2.349  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.690   2.595  -1.097  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.095   1.616  -0.014  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.204  -0.315  -2.531  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      17.904   2.249  -3.195  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.321   1.812  -2.526  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.492   3.294  -1.283  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.808   3.133  -0.782  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.138   1.745   0.239  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.480   1.738   0.854  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.311   0.396  -1.819  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.719   0.208  -2.282  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.159  -1.245  -2.054  1.00  0.00           C  
ATOM    464  O   ASN A  29      22.877  -1.814  -2.852  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.551   1.165  -1.425  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.833   1.538  -2.173  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      24.900   1.060  -1.846  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      23.774   2.378  -3.170  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.137   0.663  -0.892  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.811   0.469  -3.325  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      21.979   2.058  -1.224  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.808   0.683  -0.494  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      22.914   2.765  -3.436  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      24.591   2.623  -3.654  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.726  -1.845  -0.970  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.108  -3.260  -0.684  1.00  0.00           C  
ATOM    477  C   ARG A  30      20.962  -4.206  -1.066  1.00  0.00           C  
ATOM    478  O   ARG A  30      19.822  -3.883  -0.766  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.365  -3.307   0.826  1.00  0.00           C  
ATOM    480  CG  ARG A  30      23.284  -4.487   1.156  1.00  0.00           C  
ATOM    481  CD  ARG A  30      23.002  -4.976   2.581  1.00  0.00           C  
ATOM    482  NE  ARG A  30      22.439  -6.346   2.414  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      23.160  -7.393   2.719  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      23.933  -7.936   1.814  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      23.111  -7.893   3.926  1.00  0.00           N  
ATOM    486  OXT ARG A  30      21.244  -5.238  -1.651  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.144  -1.364  -0.345  1.00  0.00           H  
ATOM    488  HA  ARG A  30      23.007  -3.523  -1.218  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.834  -2.385   1.140  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.426  -3.428   1.347  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      23.103  -5.289   0.455  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      24.313  -4.171   1.083  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      23.920  -5.010   3.152  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      22.280  -4.336   3.064  1.00  0.00           H  
ATOM    495  HE  ARG A  30      21.525  -6.463   2.076  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      23.970  -7.551   0.891  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      24.487  -8.738   2.043  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      22.519  -7.474   4.617  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      23.663  -8.692   4.161  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   HIS A   1       0.617  20.240   4.447  1.00  0.00           N  
ATOM      2  CA  HIS A   1       0.382  19.439   3.207  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.100  19.482   2.816  1.00  0.00           C  
ATOM      4  O   HIS A   1      -1.965  19.652   3.654  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.800  18.008   3.563  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.162  17.725   2.991  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.364  17.500   1.638  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.399  17.626   3.577  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.680  17.280   1.456  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.356  17.345   2.606  1.00  0.00           N  
ATOM     11  HA  HIS A   1       0.994  19.811   2.400  1.00  0.00           H  
ATOM     12  HB2 HIS A   1       0.831  17.897   4.638  1.00  0.00           H  
ATOM     13  HB3 HIS A   1       0.085  17.311   3.151  1.00  0.00           H  
ATOM     14  HD1 HIS A   1       1.677  17.500   0.940  1.00  0.00           H  
ATOM     15  HD2 HIS A   1       3.601  17.746   4.631  1.00  0.00           H  
ATOM     16  HE1 HIS A   1       4.133  17.076   0.498  1.00  0.00           H  
ATOM     17  N   SER A   2      -1.394  19.327   1.550  1.00  0.00           N  
ATOM     18  CA  SER A   2      -2.820  19.355   1.096  1.00  0.00           C  
ATOM     19  C   SER A   2      -3.237  17.977   0.560  1.00  0.00           C  
ATOM     20  O   SER A   2      -3.842  17.867  -0.491  1.00  0.00           O  
ATOM     21  CB  SER A   2      -2.859  20.407  -0.017  1.00  0.00           C  
ATOM     22  OG  SER A   2      -2.460  21.666   0.512  1.00  0.00           O  
ATOM     23  H   SER A   2      -0.678  19.190   0.895  1.00  0.00           H  
ATOM     24  HA  SER A   2      -3.466  19.655   1.906  1.00  0.00           H  
ATOM     25  HB2 SER A   2      -2.184  20.125  -0.807  1.00  0.00           H  
ATOM     26  HB3 SER A   2      -3.865  20.473  -0.411  1.00  0.00           H  
ATOM     27  HG  SER A   2      -2.691  22.344  -0.128  1.00  0.00           H  
ATOM     28  N   VAL A   3      -2.921  16.927   1.279  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -3.300  15.554   0.818  1.00  0.00           C  
ATOM     30  C   VAL A   3      -4.479  15.030   1.655  1.00  0.00           C  
ATOM     31  O   VAL A   3      -4.469  13.910   2.136  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.045  14.691   1.031  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -2.249  13.314   0.391  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -0.831  15.372   0.384  1.00  0.00           C  
ATOM     35  H   VAL A   3      -2.438  17.040   2.124  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -3.563  15.569  -0.228  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -1.869  14.571   2.090  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -2.398  12.577   1.167  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -1.376  13.053  -0.189  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -3.115  13.339  -0.253  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -0.428  16.108   1.063  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -1.136  15.856  -0.532  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -0.077  14.630   0.165  1.00  0.00           H  
ATOM     44  N   SER A   4      -5.495  15.839   1.831  1.00  0.00           N  
ATOM     45  CA  SER A   4      -6.680  15.403   2.635  1.00  0.00           C  
ATOM     46  C   SER A   4      -7.677  14.641   1.758  1.00  0.00           C  
ATOM     47  O   SER A   4      -8.362  13.745   2.216  1.00  0.00           O  
ATOM     48  CB  SER A   4      -7.304  16.697   3.161  1.00  0.00           C  
ATOM     49  OG  SER A   4      -7.812  16.473   4.470  1.00  0.00           O  
ATOM     50  H   SER A   4      -5.477  16.736   1.434  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.365  14.789   3.453  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -6.556  17.472   3.200  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -8.104  17.005   2.501  1.00  0.00           H  
ATOM     54  HG  SER A   4      -8.722  16.178   4.391  1.00  0.00           H  
ATOM     55  N   HIS A   5      -7.757  14.994   0.505  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -8.704  14.300  -0.423  1.00  0.00           C  
ATOM     57  C   HIS A   5      -7.952  13.733  -1.638  1.00  0.00           C  
ATOM     58  O   HIS A   5      -8.525  13.530  -2.691  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -9.697  15.384  -0.857  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -10.991  15.212  -0.107  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -11.059  15.273   1.277  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -12.275  14.980  -0.535  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -12.343  15.081   1.628  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -13.126  14.897   0.563  1.00  0.00           N  
ATOM     65  H   HIS A   5      -7.190  15.715   0.172  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -9.226  13.510   0.095  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -9.285  16.359  -0.643  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -9.884  15.298  -1.917  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -10.308  15.426   1.887  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -12.577  14.875  -1.566  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -12.697  15.075   2.649  1.00  0.00           H  
ATOM     72  N   ALA A   6      -6.673  13.465  -1.496  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -5.889  12.902  -2.637  1.00  0.00           C  
ATOM     74  C   ALA A   6      -5.467  11.460  -2.320  1.00  0.00           C  
ATOM     75  O   ALA A   6      -4.312  11.094  -2.445  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -4.664  13.814  -2.766  1.00  0.00           C  
ATOM     77  H   ALA A   6      -6.233  13.626  -0.637  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -6.468  12.934  -3.546  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -4.135  13.580  -3.677  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -4.010  13.661  -1.920  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -4.985  14.845  -2.791  1.00  0.00           H  
ATOM     82  N   ARG A   7      -6.403  10.640  -1.909  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -6.074   9.219  -1.578  1.00  0.00           C  
ATOM     84  C   ARG A   7      -7.229   8.294  -1.995  1.00  0.00           C  
ATOM     85  O   ARG A   7      -8.370   8.540  -1.653  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -5.873   9.189  -0.054  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -7.024   9.919   0.652  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -7.388   9.182   1.945  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -7.526  10.247   2.983  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -7.865   9.926   4.203  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -6.977   9.418   5.015  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -9.093  10.122   4.609  1.00  0.00           N  
ATOM     93  H   ARG A   7      -7.325  10.959  -1.819  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -5.161   8.924  -2.072  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -5.840   8.163   0.282  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -4.940   9.675   0.193  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -6.717  10.928   0.885  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -7.885   9.947   0.002  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -8.324   8.653   1.820  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -6.604   8.495   2.222  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -7.363  11.186   2.750  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -6.037   9.273   4.703  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -7.234   9.172   5.950  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -9.769  10.517   3.985  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -9.359   9.875   5.542  1.00  0.00           H  
ATOM    106  N   PRO A   8      -6.891   7.255  -2.727  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -7.917   6.285  -3.197  1.00  0.00           C  
ATOM    108  C   PRO A   8      -8.426   5.418  -2.035  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.614   5.206  -1.891  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -7.169   5.441  -4.226  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -5.726   5.549  -3.847  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -5.541   6.889  -3.183  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -8.736   6.802  -3.670  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -7.498   4.411  -4.178  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -7.320   5.838  -5.219  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -5.465   4.755  -3.162  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -5.108   5.494  -4.730  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -4.864   6.803  -2.343  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -5.178   7.618  -3.891  1.00  0.00           H  
ATOM    120  N   ARG A   9      -7.531   4.917  -1.208  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.946   4.058  -0.049  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.739   2.831  -0.519  1.00  0.00           C  
ATOM    123  O   ARG A   9      -9.487   2.251   0.247  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -8.816   4.958   0.832  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -8.446   4.743   2.299  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -9.699   4.864   3.173  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -10.151   3.460   3.399  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -11.397   3.132   3.183  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -12.298   3.349   4.105  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -11.738   2.583   2.046  1.00  0.00           N  
ATOM    131  H   ARG A   9      -6.580   5.104  -1.350  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -7.072   3.729   0.516  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -8.649   5.993   0.565  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.856   4.712   0.683  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -8.015   3.759   2.420  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -7.727   5.489   2.600  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -9.455   5.338   4.114  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -10.467   5.421   2.658  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -9.514   2.784   3.714  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -12.032   3.767   4.974  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -13.253   3.098   3.944  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -11.043   2.415   1.343  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -12.690   2.330   1.876  1.00  0.00           H  
ATOM    144  N   TRP A  10      -8.551   2.396  -1.748  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.262   1.165  -2.217  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.660   0.011  -1.424  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.637  -0.537  -1.795  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -8.950   1.042  -3.713  1.00  0.00           C  
ATOM    149  CG  TRP A  10      -9.655  -0.151  -4.276  1.00  0.00           C  
ATOM    150  CD1 TRP A  10      -9.045  -1.256  -4.765  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -11.088  -0.381  -4.413  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -10.011  -2.147  -5.193  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -11.286  -1.654  -4.998  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -12.223   0.384  -4.090  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -12.565  -2.150  -5.255  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -13.512  -0.113  -4.347  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -13.681  -1.377  -4.927  1.00  0.00           C  
ATOM    158  H   TRP A  10      -7.916   2.853  -2.339  1.00  0.00           H  
ATOM    159  HA  TRP A  10     -10.323   1.240  -2.046  1.00  0.00           H  
ATOM    160  HB2 TRP A  10      -9.285   1.933  -4.224  1.00  0.00           H  
ATOM    161  HB3 TRP A  10      -7.884   0.928  -3.851  1.00  0.00           H  
ATOM    162  HD1 TRP A  10      -7.977  -1.415  -4.811  1.00  0.00           H  
ATOM    163  HE1 TRP A  10      -9.834  -3.025  -5.590  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -12.104   1.359  -3.643  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -12.690  -3.125  -5.702  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -14.378   0.483  -4.095  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -14.675  -1.753  -5.122  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.230  -0.286  -0.275  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.629  -1.322   0.616  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.192  -0.861   0.924  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.298  -1.659   1.130  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.646  -2.640  -0.175  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.075  -3.092  -0.380  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -10.719  -3.850   0.607  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -10.756  -2.754  -1.557  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -12.042  -4.267   0.418  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -12.078  -3.172  -1.745  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -12.721  -3.928  -0.759  1.00  0.00           C  
ATOM    179  H   PHE A  11     -10.006   0.228   0.032  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -9.201  -1.417   1.527  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -8.174  -2.493  -1.134  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.108  -3.396   0.377  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -10.195  -4.112   1.514  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -10.259  -2.170  -2.318  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -12.538  -4.851   1.179  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -12.602  -2.910  -2.652  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -13.742  -4.250  -0.904  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.985   0.452   0.917  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.632   1.046   1.158  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.586   0.338   0.286  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.460   0.120   0.694  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.361   0.853   2.646  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.794   2.070   3.404  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -5.331   3.324   3.190  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -6.760   2.173   4.491  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -5.949   4.187   4.077  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -6.839   3.525   4.898  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -7.568   1.232   5.157  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -7.688   3.931   5.928  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -8.424   1.638   6.195  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -8.483   2.985   6.579  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.733   1.052   0.729  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.641   2.100   0.924  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.910  -0.001   3.001  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.309   0.697   2.795  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -4.598   3.605   2.448  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -5.789   5.152   4.130  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -7.529   0.192   4.870  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -7.730   4.971   6.220  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -9.038   0.908   6.700  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -9.143   3.290   7.378  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.961  -0.009  -0.925  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.011  -0.693  -1.853  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.886   0.268  -2.241  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.718  -0.062  -2.160  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.861  -1.077  -3.075  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.961  -1.396  -4.249  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.187  -2.563  -4.244  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.900  -0.520  -5.340  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.353  -2.854  -5.331  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.066  -0.812  -6.426  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.293  -1.978  -6.421  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.873   0.190  -1.226  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.605  -1.570  -1.392  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.461  -1.943  -2.835  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.510  -0.254  -3.334  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.233  -3.239  -3.403  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -4.496   0.380  -5.343  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -1.757  -3.754  -5.327  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -3.020  -0.137  -7.268  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.649  -2.203  -7.259  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.239   1.457  -2.648  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.200   2.466  -3.030  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.323   2.781  -1.817  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.134   3.006  -1.938  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.981   3.706  -3.471  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.225   4.422  -4.439  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.188   1.686  -2.688  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.600   2.097  -3.837  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.920   3.408  -3.907  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.170   4.335  -2.611  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.172   5.339  -4.158  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.909   2.771  -0.649  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.133   3.042   0.598  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.138   1.901   0.839  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.001   2.127   1.203  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.183   3.095   1.715  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.527   3.552   3.022  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.318   4.722   3.614  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.515   2.390   4.020  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.865   2.567  -0.595  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.615   3.986   0.527  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.966   3.788   1.440  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.609   2.113   1.853  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.513   3.869   2.824  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -2.678   5.354   2.816  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -1.676   5.297   4.266  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -3.156   4.342   4.179  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -2.531   2.108   4.257  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.007   2.696   4.922  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -0.999   1.548   3.584  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.562   0.676   0.622  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.352  -0.493   0.820  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.518  -0.415  -0.165  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.659  -0.651   0.185  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.512  -1.731   0.548  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.150  -2.971   1.159  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.892  -3.778   1.937  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.735  -3.840   0.042  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.484   0.527   0.320  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.721  -0.511   1.825  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.491  -1.591   0.984  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.614  -1.869  -0.519  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.939  -2.664   1.830  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.671  -4.106   1.264  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.322  -3.161   2.712  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.418  -4.640   2.386  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.257  -3.215  -0.666  1.00  0.00           H  
ATOM    279 HD22 LEU A  16      -0.063  -4.365  -0.462  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.423  -4.556   0.467  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.231  -0.062  -1.388  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.311   0.069  -2.414  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.301   1.151  -1.974  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.490   1.065  -2.220  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.592   0.475  -3.706  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.426   0.045  -4.917  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.500  -0.464  -6.024  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       3.231   1.241  -5.433  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.303   0.136  -1.623  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.815  -0.867  -2.546  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.625  -0.005  -3.745  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.462   1.547  -3.724  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.101  -0.746  -4.624  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       2.065  -1.069  -6.716  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.071   0.377  -6.549  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.710  -1.057  -5.588  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       4.148   0.892  -5.882  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.462   1.902  -4.611  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.650   1.775  -6.171  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.806   2.156  -1.303  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.686   3.255  -0.804  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.553   2.734   0.346  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.719   3.065   0.459  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.721   4.349  -0.318  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.305   5.742  -0.597  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       4.637   5.908   0.139  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.526   5.919  -2.102  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.847   2.176  -1.113  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.302   3.626  -1.596  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.779   4.249  -0.837  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.556   4.236   0.743  1.00  0.00           H  
ATOM    312  HG  LEU A  18       2.611   6.492  -0.246  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       5.426   5.446  -0.437  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       4.575   5.435   1.108  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.850   6.959   0.263  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       2.671   5.536  -2.640  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       4.412   5.378  -2.403  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.653   6.967  -2.326  1.00  0.00           H  
ATOM    319  N   ALA A  19       3.988   1.904   1.185  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.766   1.330   2.328  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.908   0.456   1.795  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.006   0.468   2.320  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.762   0.484   3.115  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.051   1.650   1.052  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.154   2.120   2.953  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.139   0.313   4.112  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.620  -0.463   2.616  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       2.816   1.005   3.172  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.657  -0.290   0.745  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.727  -1.156   0.159  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.869  -0.281  -0.373  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.032  -0.587  -0.187  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.050  -1.915  -0.987  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.765  -0.272   0.335  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.095  -1.851   0.897  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.307  -1.283  -1.450  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.576  -2.805  -0.598  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.792  -2.195  -1.721  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.541   0.813  -1.021  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.597   1.726  -1.557  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.432   2.279  -0.396  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.637   2.413  -0.501  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.594   1.039  -1.148  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.237   1.177  -2.233  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.133   2.545  -2.085  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.800   2.592   0.711  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.556   3.126   1.890  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.557   2.072   2.387  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.694   2.382   2.688  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.490   3.416   2.960  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.165   3.904   4.247  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.532   4.499   2.454  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.828   2.467   0.770  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.070   4.036   1.624  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.937   2.511   3.167  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.805   4.744   4.021  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.753   3.105   4.671  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.408   4.208   4.955  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.738   5.429   2.965  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.514   4.198   2.652  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.667   4.634   1.392  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.140   0.828   2.462  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.060  -0.255   2.928  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.243  -0.380   1.962  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.375  -0.544   2.377  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.220   0.606   2.206  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.424  -0.017   3.917  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.525  -1.193   2.958  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.991  -0.295   0.677  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.106  -0.400  -0.317  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.037   0.811  -0.179  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.239   0.684  -0.295  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.431  -0.415  -1.696  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.587  -1.687  -1.843  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.498  -0.389  -2.795  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.440  -1.430  -2.823  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.070  -0.156   0.367  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.662  -1.316  -0.163  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.795   0.454  -1.793  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.207  -2.490  -2.217  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.181  -1.964  -0.883  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.969   0.582  -2.816  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.035  -0.585  -3.751  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.242  -1.146  -2.594  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.844  -1.226  -3.804  1.00  0.00           H  
ATOM    386 HD12 ILE A  24       9.864  -0.580  -2.488  1.00  0.00           H  
ATOM    387 HD13 ILE A  24       9.804  -2.300  -2.869  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.498   1.980   0.086  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.373   3.183   0.252  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.300   2.985   1.460  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.386   3.528   1.514  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.429   4.361   0.482  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.150   5.642   0.136  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.897   6.311   1.113  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.072   6.160  -1.162  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.565   7.497   0.792  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.740   7.347  -1.483  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.487   8.015  -0.506  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.146   9.186  -0.823  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.526   2.061   0.189  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.955   3.345  -0.642  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.556   4.254  -0.146  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.126   4.387   1.519  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.960   5.908   2.113  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.499   5.642  -1.917  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      16.142   8.013   1.546  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.681   7.746  -2.485  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.054   8.965  -1.043  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.886   2.190   2.417  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.752   1.924   3.603  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.807   0.867   3.239  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.805   0.717   3.916  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.806   1.394   4.686  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.928   2.536   5.207  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.588   1.974   5.685  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.634   3.231   6.375  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.013   1.748   2.344  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.226   2.834   3.936  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.179   0.619   4.268  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.385   0.987   5.502  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.756   3.249   4.414  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.749   1.335   6.540  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      12.135   1.402   4.890  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      11.935   2.788   5.961  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.064   4.098   6.675  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      15.623   3.539   6.068  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.713   2.546   7.208  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.588   0.138   2.162  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.567  -0.905   1.731  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.716  -0.910   0.194  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.557  -1.942  -0.433  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.952  -2.223   2.211  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.056  -3.266   2.409  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      17.983  -3.828   3.830  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.870  -4.407   1.403  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.778   0.282   1.632  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.524  -0.749   2.204  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.437  -2.057   3.147  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.245  -2.577   1.472  1.00  0.00           H  
ATOM    440  HG  LEU A  27      19.020  -2.804   2.255  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      16.985  -4.196   4.022  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      18.220  -3.047   4.538  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.691  -4.636   3.936  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      18.136  -4.062   0.415  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      16.839  -4.727   1.407  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      18.506  -5.236   1.678  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.010   0.241  -0.376  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.168   0.347  -1.842  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.628   0.103  -2.261  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.902  -0.243  -3.394  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.737   1.783  -2.126  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.946   2.543  -0.842  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.222   1.544   0.262  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.508  -0.340  -2.345  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.345   2.206  -2.915  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.695   1.812  -2.403  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.781   3.220  -0.947  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.054   3.102  -0.605  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.242   1.638   0.610  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.535   1.678   1.072  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.561   0.278  -1.356  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.001   0.052  -1.699  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.405  -1.412  -1.447  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.411  -1.863  -1.956  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.786   0.997  -0.780  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.620   0.566   0.682  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.627   0.879   1.310  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      23.554  -0.145   1.253  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.315   0.554  -0.448  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.182   0.316  -2.729  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      23.833   0.966  -1.046  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.415   2.003  -0.900  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.354  -0.401   0.747  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      23.456  -0.423   2.187  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.626  -2.139  -0.661  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.931  -3.582  -0.343  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.449  -3.834  -0.215  1.00  0.00           C  
ATOM    478  O   ARG A  30      24.092  -3.087   0.507  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.298  -4.408  -1.485  1.00  0.00           C  
ATOM    480  CG  ARG A  30      21.876  -3.996  -2.844  1.00  0.00           C  
ATOM    481  CD  ARG A  30      21.785  -5.172  -3.822  1.00  0.00           C  
ATOM    482  NE  ARG A  30      23.079  -5.901  -3.674  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      24.171  -5.417  -4.205  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      24.407  -5.585  -5.480  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      25.024  -4.765  -3.459  1.00  0.00           N  
ATOM    486  OXT ARG A  30      23.941  -4.774  -0.822  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.828  -1.729  -0.268  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.451  -3.847   0.587  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      21.500  -5.456  -1.318  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      20.231  -4.249  -1.489  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      21.315  -3.158  -3.235  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      22.909  -3.711  -2.726  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      20.955  -5.814  -3.561  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      21.679  -4.812  -4.834  1.00  0.00           H  
ATOM    495  HE  ARG A  30      23.109  -6.745  -3.175  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      23.752  -6.083  -6.049  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      25.241  -5.215  -5.888  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      24.838  -4.635  -2.482  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      25.861  -4.394  -3.861  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   HIS A   1     -15.076  -9.856  18.022  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -13.764  -9.373  17.493  1.00  0.00           C  
ATOM      3  C   HIS A   1     -13.822  -9.240  15.966  1.00  0.00           C  
ATOM      4  O   HIS A   1     -14.534  -9.968  15.298  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -12.744 -10.443  17.896  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -11.951  -9.960  19.080  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.980  -8.977  18.970  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -11.977 -10.315  20.406  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.466  -8.776  20.198  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -11.038  -9.567  21.110  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -13.503  -8.428  17.942  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -13.259 -11.355  18.155  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -12.073 -10.631  17.070  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -10.714  -8.513  18.149  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -12.626 -11.062  20.837  1.00  0.00           H  
ATOM     16  HE1 HIS A   1      -9.686  -8.062  20.418  1.00  0.00           H  
ATOM     17  N   SER A   2     -13.073  -8.319  15.412  1.00  0.00           N  
ATOM     18  CA  SER A   2     -13.078  -8.139  13.929  1.00  0.00           C  
ATOM     19  C   SER A   2     -11.744  -8.609  13.333  1.00  0.00           C  
ATOM     20  O   SER A   2     -11.116  -7.909  12.558  1.00  0.00           O  
ATOM     21  CB  SER A   2     -13.276  -6.638  13.709  1.00  0.00           C  
ATOM     22  OG  SER A   2     -13.938  -6.432  12.467  1.00  0.00           O  
ATOM     23  H   SER A   2     -12.505  -7.750  15.971  1.00  0.00           H  
ATOM     24  HA  SER A   2     -13.897  -8.684  13.487  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -13.880  -6.230  14.503  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -12.313  -6.144  13.702  1.00  0.00           H  
ATOM     27  HG  SER A   2     -13.838  -5.508  12.226  1.00  0.00           H  
ATOM     28  N   VAL A   3     -11.312  -9.795  13.685  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -10.023 -10.327  13.139  1.00  0.00           C  
ATOM     30  C   VAL A   3     -10.296 -11.555  12.252  1.00  0.00           C  
ATOM     31  O   VAL A   3      -9.472 -12.444  12.134  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -9.184 -10.717  14.368  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -7.731 -10.956  13.944  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -9.222  -9.591  15.409  1.00  0.00           C  
ATOM     35  H   VAL A   3     -11.840 -10.341  14.306  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -9.513  -9.563  12.573  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -9.584 -11.624  14.801  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -7.090 -10.905  14.812  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -7.434 -10.200  13.232  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -7.644 -11.932  13.491  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -8.459  -9.764  16.154  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -10.191  -9.572  15.883  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -9.041  -8.644  14.921  1.00  0.00           H  
ATOM     44  N   SER A   4     -11.447 -11.607  11.623  1.00  0.00           N  
ATOM     45  CA  SER A   4     -11.776 -12.770  10.744  1.00  0.00           C  
ATOM     46  C   SER A   4     -11.833 -12.327   9.279  1.00  0.00           C  
ATOM     47  O   SER A   4     -10.894 -12.518   8.529  1.00  0.00           O  
ATOM     48  CB  SER A   4     -13.145 -13.262  11.225  1.00  0.00           C  
ATOM     49  OG  SER A   4     -12.978 -14.047  12.400  1.00  0.00           O  
ATOM     50  H   SER A   4     -12.095 -10.880  11.726  1.00  0.00           H  
ATOM     51  HA  SER A   4     -11.048 -13.547  10.864  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -13.775 -12.419  11.449  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -13.607 -13.856  10.445  1.00  0.00           H  
ATOM     54  HG  SER A   4     -13.482 -14.857  12.290  1.00  0.00           H  
ATOM     55  N   HIS A   5     -12.926 -11.738   8.873  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -13.058 -11.276   7.457  1.00  0.00           C  
ATOM     57  C   HIS A   5     -13.104  -9.741   7.389  1.00  0.00           C  
ATOM     58  O   HIS A   5     -13.814  -9.168   6.583  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -14.376 -11.879   6.964  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -14.153 -13.303   6.530  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -13.184 -13.651   5.601  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -14.765 -14.478   6.891  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -13.242 -14.984   5.435  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -14.189 -15.538   6.198  1.00  0.00           N  
ATOM     65  H   HIS A   5     -13.659 -11.598   9.503  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -12.240 -11.651   6.861  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -15.104 -11.856   7.763  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -14.744 -11.303   6.130  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -12.567 -13.037   5.149  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -15.571 -14.565   7.604  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -12.603 -15.541   4.765  1.00  0.00           H  
ATOM     72  N   ALA A   6     -12.345  -9.076   8.223  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -12.332  -7.580   8.206  1.00  0.00           C  
ATOM     74  C   ALA A   6     -10.945  -7.072   7.786  1.00  0.00           C  
ATOM     75  O   ALA A   6     -10.388  -6.177   8.396  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -12.654  -7.167   9.646  1.00  0.00           C  
ATOM     77  H   ALA A   6     -11.775  -9.560   8.856  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -13.088  -7.205   7.536  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -13.643  -7.511   9.907  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -12.615  -6.090   9.728  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -11.931  -7.605  10.317  1.00  0.00           H  
ATOM     82  N   ARG A   7     -10.387  -7.644   6.746  1.00  0.00           N  
ATOM     83  CA  ARG A   7      -9.033  -7.210   6.274  1.00  0.00           C  
ATOM     84  C   ARG A   7      -9.141  -5.895   5.485  1.00  0.00           C  
ATOM     85  O   ARG A   7      -9.744  -5.858   4.429  1.00  0.00           O  
ATOM     86  CB  ARG A   7      -8.545  -8.344   5.364  1.00  0.00           C  
ATOM     87  CG  ARG A   7      -7.158  -8.812   5.816  1.00  0.00           C  
ATOM     88  CD  ARG A   7      -7.228 -10.280   6.252  1.00  0.00           C  
ATOM     89  NE  ARG A   7      -7.516 -10.236   7.716  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -7.117 -11.210   8.491  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -5.860 -11.291   8.841  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -7.978 -12.098   8.915  1.00  0.00           N  
ATOM     93  H   ARG A   7     -10.857  -8.363   6.276  1.00  0.00           H  
ATOM     94  HA  ARG A   7      -8.365  -7.095   7.111  1.00  0.00           H  
ATOM     95  HB2 ARG A   7      -9.239  -9.170   5.414  1.00  0.00           H  
ATOM     96  HB3 ARG A   7      -8.487  -7.987   4.347  1.00  0.00           H  
ATOM     97  HG2 ARG A   7      -6.462  -8.714   4.996  1.00  0.00           H  
ATOM     98  HG3 ARG A   7      -6.825  -8.207   6.645  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -8.024 -10.790   5.726  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -6.284 -10.771   6.075  1.00  0.00           H  
ATOM    101  HE  ARG A   7      -8.005  -9.477   8.098  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -5.206 -10.608   8.517  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -5.552 -12.034   9.436  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -8.940 -12.031   8.644  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -7.679 -12.843   9.513  1.00  0.00           H  
ATOM    106  N   PRO A   8      -8.546  -4.854   6.025  1.00  0.00           N  
ATOM    107  CA  PRO A   8      -8.577  -3.529   5.353  1.00  0.00           C  
ATOM    108  C   PRO A   8      -7.623  -3.520   4.149  1.00  0.00           C  
ATOM    109  O   PRO A   8      -6.487  -3.090   4.246  1.00  0.00           O  
ATOM    110  CB  PRO A   8      -8.107  -2.564   6.439  1.00  0.00           C  
ATOM    111  CG  PRO A   8      -7.286  -3.396   7.374  1.00  0.00           C  
ATOM    112  CD  PRO A   8      -7.803  -4.810   7.292  1.00  0.00           C  
ATOM    113  HA  PRO A   8      -9.581  -3.281   5.047  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      -7.504  -1.777   6.006  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      -8.952  -2.147   6.962  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      -6.246  -3.363   7.078  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      -7.393  -3.029   8.384  1.00  0.00           H  
ATOM    118  HD2 PRO A   8      -6.978  -5.511   7.276  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      -8.463  -5.019   8.118  1.00  0.00           H  
ATOM    120  N   ARG A   9      -8.078  -3.996   3.017  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -7.210  -4.025   1.801  1.00  0.00           C  
ATOM    122  C   ARG A   9      -7.989  -3.504   0.584  1.00  0.00           C  
ATOM    123  O   ARG A   9      -8.995  -2.838   0.733  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -6.835  -5.501   1.624  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -5.314  -5.658   1.699  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -4.951  -7.145   1.643  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -3.515  -7.211   2.041  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -3.166  -7.858   3.122  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -3.123  -9.165   3.113  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      -2.861  -7.198   4.209  1.00  0.00           N  
ATOM    131  H   ARG A   9      -8.995  -4.341   2.967  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -6.323  -3.433   1.961  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -7.295  -6.086   2.408  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -7.183  -5.850   0.664  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -4.858  -5.143   0.865  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -4.953  -5.235   2.625  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -5.564  -7.705   2.336  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      -5.074  -7.523   0.640  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -2.832  -6.773   1.491  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -3.357  -9.666   2.281  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -2.857  -9.663   3.938  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      -2.894  -6.197   4.214  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      -2.597  -7.691   5.039  1.00  0.00           H  
ATOM    144  N   TRP A  10      -7.520  -3.805  -0.613  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -8.206  -3.339  -1.870  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.169  -1.805  -1.964  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.421  -1.246  -2.743  1.00  0.00           O  
ATOM    148  CB  TRP A  10      -9.651  -3.861  -1.792  1.00  0.00           C  
ATOM    149  CG  TRP A  10      -9.647  -5.358  -1.808  1.00  0.00           C  
ATOM    150  CD1 TRP A  10      -9.448  -6.122  -2.907  1.00  0.00           C  
ATOM    151  CD2 TRP A  10      -9.845  -6.281  -0.698  1.00  0.00           C  
ATOM    152  NE1 TRP A  10      -9.513  -7.455  -2.541  1.00  0.00           N  
ATOM    153  CE2 TRP A  10      -9.755  -7.604  -1.191  1.00  0.00           C  
ATOM    154  CE3 TRP A  10     -10.092  -6.101   0.675  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10      -9.905  -8.709  -0.352  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10     -10.243  -7.210   1.523  1.00  0.00           C  
ATOM    157  CH2 TRP A  10     -10.150  -8.512   1.009  1.00  0.00           C  
ATOM    158  H   TRP A  10      -6.705  -4.341  -0.688  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -7.715  -3.767  -2.731  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -10.114  -3.513  -0.883  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -10.210  -3.495  -2.640  1.00  0.00           H  
ATOM    162  HD1 TRP A  10      -9.270  -5.753  -3.906  1.00  0.00           H  
ATOM    163  HE1 TRP A  10      -9.402  -8.214  -3.152  1.00  0.00           H  
ATOM    164  HE3 TRP A  10     -10.167  -5.102   1.081  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10      -9.831  -9.709  -0.751  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10     -10.433  -7.061   2.576  1.00  0.00           H  
ATOM    167  HH2 TRP A  10     -10.266  -9.362   1.666  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.952  -1.123  -1.164  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.944   0.371  -1.192  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.625   0.906  -0.610  1.00  0.00           C  
ATOM    171  O   PHE A  11      -7.219   2.016  -0.898  1.00  0.00           O  
ATOM    172  CB  PHE A  11     -10.130   0.791  -0.316  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.247   2.300  -0.298  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -10.834   2.971  -1.378  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -9.766   3.026   0.798  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -10.941   4.367  -1.360  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -9.873   4.421   0.816  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -10.460   5.091  -0.264  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.534  -1.597  -0.533  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -9.085   0.730  -2.199  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -11.040   0.366  -0.714  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.978   0.432   0.692  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -11.206   2.411  -2.224  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -9.312   2.509   1.631  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -11.395   4.883  -2.193  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -9.501   4.980   1.661  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -10.542   6.169  -0.250  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.953   0.124   0.203  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.662   0.590   0.802  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.460   0.048   0.018  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.347   0.049   0.510  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.658   0.032   2.226  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.847   0.548   2.973  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.886  -0.208   3.390  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -7.138   1.913   3.391  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.796   0.604   4.040  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -8.380   1.920   4.067  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -6.450   3.132   3.252  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -8.923   3.096   4.586  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -6.993   4.318   3.773  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -8.227   4.299   4.439  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.296  -0.766   0.423  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.630   1.667   0.833  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -5.698  -1.048   2.190  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.756   0.341   2.728  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -7.989  -1.272   3.241  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -9.638   0.301   4.438  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -5.500   3.158   2.740  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -9.873   3.076   5.099  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -6.458   5.249   3.660  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -8.640   5.214   4.838  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.665  -0.406  -1.196  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.518  -0.936  -2.001  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.492   0.170  -2.236  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.305  -0.026  -2.059  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.121  -1.400  -3.329  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -3.248  -2.475  -3.930  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -3.256  -3.767  -3.392  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -2.430  -2.177  -5.026  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -2.445  -4.763  -3.950  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -1.619  -3.173  -5.584  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -1.626  -4.464  -5.047  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.566  -0.393  -1.576  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.060  -1.761  -1.495  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.111  -1.796  -3.159  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -4.179  -0.564  -4.010  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -3.887  -3.996  -2.546  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -2.424  -1.180  -5.439  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -2.450  -5.760  -3.535  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -0.988  -2.943  -6.430  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -1.001  -5.233  -5.478  1.00  0.00           H  
ATOM    232  N   SER A  14      -2.948   1.334  -2.614  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.008   2.478  -2.844  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.253   2.782  -1.550  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.083   3.114  -1.565  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.892   3.660  -3.249  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.153   4.534  -4.094  1.00  0.00           O  
ATOM    238  H   SER A  14      -3.910   1.456  -2.730  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.317   2.241  -3.629  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.756   3.301  -3.784  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.215   4.189  -2.362  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.758   5.190  -4.446  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.916   2.636  -0.433  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.250   2.879   0.884  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.165   1.817   1.093  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.963   2.129   1.428  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.365   2.738   1.929  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.827   3.095   3.317  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.773   4.088   3.994  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.732   1.824   4.168  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.849   2.344  -0.462  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.823   3.870   0.918  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.179   3.402   1.676  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.724   1.720   1.935  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.848   3.540   3.221  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.789   3.728   3.916  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.694   5.050   3.508  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -2.506   4.188   5.035  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -2.716   1.394   4.285  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.327   2.071   5.139  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -1.083   1.112   3.679  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.495   0.566   0.866  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.521  -0.523   1.018  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.610  -0.347  -0.042  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.781  -0.560   0.208  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.248  -1.833   0.800  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.399  -2.957   1.617  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.656  -4.008   1.972  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       1.511  -3.613   0.795  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.407   0.347   0.576  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.951  -0.498   1.998  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.275  -1.705   1.111  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.222  -2.093  -0.248  1.00  0.00           H  
ATOM    274  HG  LEU A  16       0.815  -2.547   2.526  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.134  -4.357   1.068  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -1.396  -3.568   2.624  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -0.183  -4.839   2.472  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.158  -3.792  -0.210  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.792  -4.550   1.251  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       2.370  -2.958   0.763  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.216   0.072  -1.214  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.197   0.309  -2.316  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.185   1.400  -1.892  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.349   1.376  -2.245  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.347   0.772  -3.510  1.00  0.00           C  
ATOM    286  CG  LEU A  17       1.158  -0.378  -4.512  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       2.488  -0.689  -5.198  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       0.658  -1.632  -3.787  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.265   0.249  -1.361  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.719  -0.595  -2.556  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.381   1.096  -3.155  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.837   1.598  -4.003  1.00  0.00           H  
ATOM    293  HG  LEU A  17       0.434  -0.082  -5.258  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       3.196  -1.045  -4.466  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       2.869   0.207  -5.666  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       2.333  -1.448  -5.950  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       1.273  -1.819  -2.920  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       0.712  -2.479  -4.455  1.00  0.00           H  
ATOM    299 HD23 LEU A  17      -0.365  -1.484  -3.477  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.718   2.341  -1.115  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.603   3.439  -0.624  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.536   2.902   0.462  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.704   3.240   0.518  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.650   4.496  -0.049  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.379   5.837   0.071  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       3.497   6.484  -1.311  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       2.589   6.764   0.999  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.780   2.313  -0.841  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.170   3.852  -1.432  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.797   4.605  -0.703  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.314   4.183   0.929  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.367   5.675   0.477  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       3.818   7.510  -1.202  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.536   6.459  -1.805  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.220   5.942  -1.902  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.066   7.732   1.032  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       2.564   6.341   1.993  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       1.581   6.872   0.627  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.023   2.053   1.313  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.863   1.462   2.400  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.973   0.595   1.791  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.091   0.581   2.271  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.902   0.606   3.230  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.080   1.797   1.226  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.288   2.241   3.014  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.700  -0.318   2.707  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.978   1.144   3.381  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.352   0.386   4.187  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.670  -0.118   0.731  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.704  -0.979   0.075  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.842  -0.109  -0.477  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.003  -0.460  -0.380  1.00  0.00           O  
ATOM    333  CB  ALA A  20       5.970  -1.693  -1.063  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.761  -0.081   0.361  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.090  -1.703   0.776  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.801  -0.998  -1.873  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.021  -2.064  -0.704  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.570  -2.518  -1.416  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.513   1.027  -1.050  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.567   1.930  -1.603  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.428   2.475  -0.459  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.638   2.542  -0.564  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.569   1.287  -1.111  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.189   1.376  -2.292  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.100   2.754  -2.121  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.813   2.857   0.637  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.595   3.391   1.799  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.546   2.307   2.335  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.678   2.585   2.683  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.543   3.771   2.853  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.232   4.173   4.161  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.711   4.954   2.344  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.836   2.786   0.697  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.154   4.265   1.503  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.895   2.926   3.035  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.898   5.004   3.977  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.798   3.336   4.542  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.487   4.464   4.886  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       8.325   5.842   2.319  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.872   5.114   3.005  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.350   4.740   1.350  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.093   1.076   2.392  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.964  -0.032   2.893  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.158  -0.216   1.950  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.287  -0.352   2.386  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.178   0.878   2.099  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.320   0.212   3.884  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.396  -0.948   2.931  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.920  -0.213   0.659  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.046  -0.378  -0.314  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.000   0.819  -0.212  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.198   0.665  -0.335  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.387  -0.446  -1.700  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.715  -1.813  -1.878  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.447  -0.261  -2.792  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.765  -1.770  -3.079  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.003  -0.095   0.332  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.581  -1.297  -0.112  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.645   0.335  -1.784  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.471  -2.566  -2.044  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.154  -2.056  -0.988  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      14.290  -0.905  -2.590  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      13.776   0.769  -2.805  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.024  -0.514  -3.753  1.00  0.00           H  
ATOM    385 HD11 ILE A  24       9.790  -1.437  -2.756  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.684  -2.758  -3.511  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      11.152  -1.085  -3.821  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.489   2.005   0.033  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.394   3.189   0.166  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.314   3.002   1.379  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.414   3.519   1.419  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.482   4.400   0.361  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.284   5.657   0.121  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.395   6.181  -1.174  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.919   6.297   1.191  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.139   7.345  -1.395  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.662   7.461   0.970  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.772   7.986  -0.324  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.505   9.134  -0.543  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.520   2.109   0.146  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.980   3.311  -0.733  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.661   4.352  -0.338  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.099   4.405   1.371  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.909   5.684  -2.000  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.838   5.890   2.189  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.225   7.749  -2.393  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      16.151   7.957   1.796  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.421   8.880  -0.677  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.880   2.243   2.356  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.742   1.987   3.547  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.776   0.911   3.189  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.836   0.834   3.778  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.792   1.485   4.640  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.924   2.642   5.139  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.601   2.093   5.677  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.658   3.387   6.256  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.998   1.821   2.295  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.233   2.895   3.864  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.161   0.707   4.236  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.368   1.090   5.462  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.724   3.321   4.322  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      12.331   1.202   5.130  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      11.827   2.837   5.558  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.709   1.854   6.725  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.845   2.712   7.078  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.050   4.211   6.599  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      15.597   3.766   5.881  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.470   0.086   2.209  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.422  -0.984   1.784  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.549  -1.017   0.245  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.313  -2.042  -0.366  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.789  -2.282   2.295  1.00  0.00           C  
ATOM    433  CG  LEU A  27      17.879  -3.341   2.491  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      17.920  -3.767   3.960  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.573  -4.559   1.615  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.612   0.176   1.746  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.387  -0.838   2.241  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.293  -2.092   3.236  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.065  -2.636   1.572  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.838  -2.927   2.211  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      16.968  -4.195   4.237  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      18.120  -2.906   4.579  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.700  -4.501   4.099  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      16.531  -4.826   1.720  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.190  -5.389   1.924  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.781  -4.322   0.583  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.914   0.107  -0.339  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.062   0.187  -1.806  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.497  -0.162  -2.239  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.731  -0.539  -3.372  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.726   1.648  -2.101  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.995   2.402  -0.827  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.220   1.396   0.284  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.351  -0.457  -2.295  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.354   2.021  -2.898  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.684   1.743  -2.369  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.868   3.026  -0.945  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.143   3.018  -0.585  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.248   1.428   0.618  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.553   1.582   1.101  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.454  -0.050  -1.347  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.867  -0.387  -1.711  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.077  -1.907  -1.679  1.00  0.00           C  
ATOM    464  O   ASN A  29      22.793  -2.452  -2.497  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.736   0.295  -0.649  1.00  0.00           C  
ATOM    466  CG  ASN A  29      23.099   1.709  -1.113  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      22.309   2.622  -0.986  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      24.268   1.929  -1.651  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.242   0.250  -0.438  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.105   0.004  -2.688  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.191   0.351   0.282  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.640  -0.276  -0.503  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.907   1.193  -1.755  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      24.507   2.831  -1.950  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.455  -2.590  -0.738  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.603  -4.081  -0.633  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.076  -4.472  -0.390  1.00  0.00           C  
ATOM    478  O   ARG A  30      23.462  -5.558  -0.798  1.00  0.00           O  
ATOM    479  CB  ARG A  30      21.091  -4.635  -1.972  1.00  0.00           C  
ATOM    480  CG  ARG A  30      20.071  -5.751  -1.715  1.00  0.00           C  
ATOM    481  CD  ARG A  30      20.775  -7.113  -1.748  1.00  0.00           C  
ATOM    482  NE  ARG A  30      20.977  -7.488  -0.317  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      21.772  -8.477  -0.008  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      23.061  -8.277   0.068  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      21.275  -9.664   0.226  1.00  0.00           N  
ATOM    486  OXT ARG A  30      23.789  -3.684   0.211  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.886  -2.117  -0.096  1.00  0.00           H  
ATOM    488  HA  ARG A  30      20.989  -4.454   0.172  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      20.620  -3.842  -2.533  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      21.920  -5.031  -2.539  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      19.612  -5.603  -0.749  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      19.311  -5.723  -2.481  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      20.152  -7.844  -2.246  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      21.729  -7.031  -2.245  1.00  0.00           H  
ATOM    495  HE  ARG A  30      20.514  -6.992   0.391  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      23.437  -7.365  -0.113  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      23.674  -9.031   0.305  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      20.288  -9.814   0.166  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      21.882 -10.423   0.463  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   HIS A   1     -18.769  -3.261  -8.401  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.860  -3.225  -7.374  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.307  -2.912  -5.971  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.053  -2.590  -5.067  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.507  -4.621  -7.411  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.579  -5.648  -6.809  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.521  -5.884  -5.444  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.671  -6.508  -7.376  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.606  -6.849  -5.238  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -18.057  -7.265  -6.382  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -20.587  -2.486  -7.647  1.00  0.00           H  
ATOM     12  HB2 HIS A   1     -21.429  -4.602  -6.850  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -20.719  -4.889  -8.436  1.00  0.00           H  
ATOM     14  HD1 HIS A   1     -20.048  -5.429  -4.754  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -18.464  -6.588  -8.433  1.00  0.00           H  
ATOM     16  HE1 HIS A   1     -18.347  -7.240  -4.265  1.00  0.00           H  
ATOM     17  N   SER A   2     -18.015  -3.002  -5.786  1.00  0.00           N  
ATOM     18  CA  SER A   2     -17.416  -2.710  -4.446  1.00  0.00           C  
ATOM     19  C   SER A   2     -16.468  -1.504  -4.526  1.00  0.00           C  
ATOM     20  O   SER A   2     -15.584  -1.345  -3.704  1.00  0.00           O  
ATOM     21  CB  SER A   2     -16.641  -3.977  -4.079  1.00  0.00           C  
ATOM     22  OG  SER A   2     -15.723  -4.288  -5.124  1.00  0.00           O  
ATOM     23  H   SER A   2     -17.436  -3.261  -6.527  1.00  0.00           H  
ATOM     24  HA  SER A   2     -18.191  -2.530  -3.716  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -16.094  -3.817  -3.164  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -17.335  -4.796  -3.941  1.00  0.00           H  
ATOM     27  HG  SER A   2     -14.834  -4.250  -4.760  1.00  0.00           H  
ATOM     28  N   VAL A   3     -16.643  -0.652  -5.509  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -15.752   0.543  -5.642  1.00  0.00           C  
ATOM     30  C   VAL A   3     -16.598   1.813  -5.800  1.00  0.00           C  
ATOM     31  O   VAL A   3     -16.502   2.524  -6.784  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -14.903   0.282  -6.896  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -13.955  -0.894  -6.641  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -15.806  -0.048  -8.091  1.00  0.00           C  
ATOM     35  H   VAL A   3     -17.362  -0.795  -6.156  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -15.112   0.628  -4.777  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -14.322   1.166  -7.116  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -13.395  -0.715  -5.735  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -13.274  -0.994  -7.472  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -14.530  -1.803  -6.536  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -16.181  -1.056  -7.992  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -15.237   0.034  -9.006  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -16.635   0.644  -8.120  1.00  0.00           H  
ATOM     44  N   SER A   4     -17.432   2.095  -4.833  1.00  0.00           N  
ATOM     45  CA  SER A   4     -18.301   3.310  -4.909  1.00  0.00           C  
ATOM     46  C   SER A   4     -18.301   4.053  -3.567  1.00  0.00           C  
ATOM     47  O   SER A   4     -17.477   4.914  -3.324  1.00  0.00           O  
ATOM     48  CB  SER A   4     -19.698   2.773  -5.240  1.00  0.00           C  
ATOM     49  OG  SER A   4     -20.047   1.749  -4.312  1.00  0.00           O  
ATOM     50  H   SER A   4     -17.491   1.503  -4.056  1.00  0.00           H  
ATOM     51  HA  SER A   4     -17.968   3.963  -5.691  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -20.418   3.571  -5.172  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -19.700   2.378  -6.243  1.00  0.00           H  
ATOM     54  HG  SER A   4     -20.353   0.988  -4.810  1.00  0.00           H  
ATOM     55  N   HIS A   5     -19.219   3.719  -2.702  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -19.294   4.387  -1.366  1.00  0.00           C  
ATOM     57  C   HIS A   5     -18.853   3.415  -0.262  1.00  0.00           C  
ATOM     58  O   HIS A   5     -19.356   3.447   0.846  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -20.766   4.768  -1.196  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -20.866   6.169  -0.657  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -21.403   7.210  -1.399  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -20.502   6.717   0.548  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -21.347   8.320  -0.640  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -20.807   8.075   0.556  1.00  0.00           N  
ATOM     65  H   HIS A   5     -19.863   3.018  -2.937  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -18.678   5.274  -1.353  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -21.264   4.713  -2.152  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -21.239   4.084  -0.505  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -21.759   7.148  -2.310  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -20.048   6.177   1.366  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -21.697   9.290  -0.960  1.00  0.00           H  
ATOM     72  N   ALA A   6     -17.912   2.554  -0.561  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -17.423   1.573   0.453  1.00  0.00           C  
ATOM     74  C   ALA A   6     -16.040   1.055   0.042  1.00  0.00           C  
ATOM     75  O   ALA A   6     -15.901  -0.043  -0.464  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -18.456   0.443   0.446  1.00  0.00           C  
ATOM     77  H   ALA A   6     -17.520   2.554  -1.460  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -17.380   2.031   1.429  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -19.432   0.844   0.678  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -18.185  -0.297   1.185  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -18.478  -0.019  -0.531  1.00  0.00           H  
ATOM     82  N   ARG A   7     -15.018   1.848   0.248  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -13.635   1.421  -0.134  1.00  0.00           C  
ATOM     84  C   ARG A   7     -12.750   1.300   1.119  1.00  0.00           C  
ATOM     85  O   ARG A   7     -11.931   2.163   1.380  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -13.117   2.535  -1.054  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -13.900   2.535  -2.373  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -14.739   3.815  -2.472  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -14.087   4.636  -3.537  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -14.082   5.942  -3.450  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -15.201   6.609  -3.578  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -12.960   6.576  -3.233  1.00  0.00           N  
ATOM     93  H   ARG A   7     -15.162   2.731   0.648  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -13.662   0.484  -0.668  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -13.237   3.489  -0.564  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -12.070   2.369  -1.262  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -13.207   2.489  -3.201  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -14.553   1.676  -2.403  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -15.755   3.572  -2.753  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -14.725   4.348  -1.534  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -13.666   4.197  -4.305  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -16.060   6.119  -3.741  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -15.200   7.606  -3.517  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -12.106   6.063  -3.134  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -12.951   7.574  -3.166  1.00  0.00           H  
ATOM    106  N   PRO A   8     -12.939   0.229   1.856  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -12.141   0.003   3.090  1.00  0.00           C  
ATOM    108  C   PRO A   8     -10.698  -0.397   2.741  1.00  0.00           C  
ATOM    109  O   PRO A   8      -9.756   0.049   3.369  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.872  -1.143   3.786  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -13.593  -1.867   2.694  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -13.901  -0.857   1.618  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -12.151   0.881   3.715  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.163  -1.800   4.272  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.581  -0.757   4.502  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -12.964  -2.653   2.296  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -14.512  -2.286   3.072  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -13.752  -1.293   0.639  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -14.910  -0.491   1.723  1.00  0.00           H  
ATOM    120  N   ARG A   9     -10.522  -1.238   1.749  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.144  -1.674   1.360  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.800  -1.216  -0.069  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.643  -1.157  -0.438  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -9.174  -3.202   1.445  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -8.672  -3.651   2.822  1.00  0.00           C  
ATOM    126  CD  ARG A   9      -9.858  -3.798   3.783  1.00  0.00           C  
ATOM    127  NE  ARG A   9      -9.257  -3.759   5.149  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      -9.565  -2.792   5.973  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      -9.091  -1.589   5.773  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -10.345  -3.029   6.995  1.00  0.00           N  
ATOM    131  H   ARG A   9     -11.298  -1.587   1.263  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.420  -1.285   2.059  1.00  0.00           H  
ATOM    133  HB2 ARG A   9     -10.186  -3.551   1.298  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -8.536  -3.617   0.679  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      -8.167  -4.601   2.725  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -7.984  -2.917   3.211  1.00  0.00           H  
ATOM    137  HD2 ARG A   9     -10.550  -2.977   3.650  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -10.355  -4.742   3.625  1.00  0.00           H  
ATOM    139  HE  ARG A   9      -8.633  -4.461   5.429  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      -8.494  -1.409   4.990  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      -9.325  -0.846   6.401  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -10.707  -3.950   7.145  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -10.582  -2.292   7.627  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.792  -0.897  -0.875  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.515  -0.447  -2.278  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.540   0.738  -2.279  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.487   0.682  -2.889  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -10.879  -0.031  -2.842  1.00  0.00           C  
ATOM    149  CG  TRP A  10     -10.848  -0.098  -4.337  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -11.256   0.890  -5.166  1.00  0.00           C  
ATOM    151  CD2 TRP A  10     -10.394  -1.189  -5.192  1.00  0.00           C  
ATOM    152  NE1 TRP A  10     -11.081   0.476  -6.475  1.00  0.00           N  
ATOM    153  CE2 TRP A  10     -10.552  -0.798  -6.542  1.00  0.00           C  
ATOM    154  CE3 TRP A  10      -9.865  -2.466  -4.930  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10     -10.199  -1.643  -7.595  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10      -9.509  -3.319  -5.987  1.00  0.00           C  
ATOM    157  CH2 TRP A  10      -9.675  -2.909  -7.316  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.716  -0.955  -0.558  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -9.112  -1.262  -2.857  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -11.642  -0.698  -2.469  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.104   0.979  -2.533  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.652   1.845  -4.857  1.00  0.00           H  
ATOM    163  HE1 TRP A  10     -11.297   1.006  -7.269  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -9.733  -2.794  -3.909  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10     -10.329  -1.321  -8.617  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10      -9.103  -4.297  -5.774  1.00  0.00           H  
ATOM    167  HH2 TRP A  10      -9.399  -3.569  -8.125  1.00  0.00           H  
ATOM    168  N   PHE A  11      -8.871   1.801  -1.587  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -7.953   2.981  -1.534  1.00  0.00           C  
ATOM    170  C   PHE A  11      -6.722   2.638  -0.684  1.00  0.00           C  
ATOM    171  O   PHE A  11      -5.622   3.068  -0.972  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -8.766   4.103  -0.879  1.00  0.00           C  
ATOM    173  CG  PHE A  11      -8.127   5.437  -1.186  1.00  0.00           C  
ATOM    174  CD1 PHE A  11      -8.496   6.144  -2.337  1.00  0.00           C  
ATOM    175  CD2 PHE A  11      -7.163   5.967  -0.319  1.00  0.00           C  
ATOM    176  CE1 PHE A  11      -7.901   7.380  -2.621  1.00  0.00           C  
ATOM    177  CE2 PHE A  11      -6.569   7.203  -0.602  1.00  0.00           C  
ATOM    178  CZ  PHE A  11      -6.938   7.909  -1.754  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.718   1.819  -1.093  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -7.655   3.272  -2.529  1.00  0.00           H  
ATOM    181  HB2 PHE A  11      -9.775   4.090  -1.267  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -8.791   3.954   0.191  1.00  0.00           H  
ATOM    183  HD1 PHE A  11      -9.238   5.735  -3.006  1.00  0.00           H  
ATOM    184  HD2 PHE A  11      -6.878   5.423   0.570  1.00  0.00           H  
ATOM    185  HE1 PHE A  11      -8.186   7.924  -3.509  1.00  0.00           H  
ATOM    186  HE2 PHE A  11      -5.826   7.611   0.067  1.00  0.00           H  
ATOM    187  HZ  PHE A  11      -6.480   8.862  -1.973  1.00  0.00           H  
ATOM    188  N   TRP A  12      -6.906   1.852   0.351  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.757   1.455   1.226  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.711   0.668   0.422  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.549   0.625   0.782  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -6.392   0.584   2.322  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -5.334  -0.169   3.065  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -4.993  -1.458   2.832  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -4.480   0.291   4.150  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -3.985  -1.816   3.704  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -3.633  -0.773   4.538  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -4.360   1.516   4.830  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -2.699  -0.627   5.563  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -3.422   1.667   5.863  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -2.592   0.597   6.229  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.805   1.514   0.550  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.308   2.324   1.661  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.931   1.216   3.012  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -7.077  -0.115   1.868  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -5.437  -2.099   2.085  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -3.558  -2.698   3.743  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -4.994   2.347   4.555  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -2.063  -1.454   5.843  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -3.337   2.612   6.379  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -1.873   0.719   7.024  1.00  0.00           H  
ATOM    212  N   PHE A  13      -5.113   0.060  -0.663  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -4.144  -0.713  -1.501  1.00  0.00           C  
ATOM    214  C   PHE A  13      -3.028   0.205  -2.000  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.874  -0.179  -2.066  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.965  -1.256  -2.672  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.169  -2.316  -3.396  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -4.113  -3.619  -2.886  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.488  -1.995  -4.575  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -3.376  -4.602  -3.558  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -2.750  -2.978  -5.247  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -2.694  -4.281  -4.739  1.00  0.00           C  
ATOM    223  H   PHE A  13      -6.051   0.120  -0.929  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.730  -1.523  -0.935  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -5.884  -1.686  -2.300  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.194  -0.452  -3.354  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -4.639  -3.865  -1.974  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -3.531  -0.989  -4.967  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -3.332  -5.606  -3.166  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.225  -2.730  -6.158  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -2.126  -5.039  -5.257  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.364   1.423  -2.333  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.325   2.387  -2.810  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.366   2.714  -1.662  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.183   2.913  -1.864  1.00  0.00           O  
ATOM    236  CB  SER A  14      -3.091   3.634  -3.270  1.00  0.00           C  
ATOM    237  OG  SER A  14      -3.648   4.303  -2.145  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.297   1.702  -2.255  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.781   1.965  -3.632  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -2.416   4.303  -3.778  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.878   3.338  -3.953  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.482   3.876  -1.924  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.872   2.734  -0.455  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.001   3.011   0.728  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.027   1.843   0.916  1.00  0.00           C  
ATOM    246  O   LEU A  15       1.143   2.038   1.189  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -1.960   3.117   1.920  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.215   3.679   3.135  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.192   4.468   4.011  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -0.618   2.527   3.948  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.824   2.545  -0.329  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.463   3.937   0.597  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -2.780   3.772   1.664  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.345   2.136   2.159  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.424   4.335   2.801  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -2.661   5.241   3.421  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -1.655   4.918   4.832  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -2.948   3.801   4.397  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.213   1.637   3.802  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -0.616   2.788   4.996  1.00  0.00           H  
ATOM    261 HD23 LEU A  15       0.393   2.343   3.621  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.505   0.628   0.754  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.387  -0.565   0.900  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.504  -0.506  -0.141  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.652  -0.784   0.148  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.521  -1.777   0.661  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.166  -3.050   1.167  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.822  -3.867   2.001  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.638  -3.885  -0.026  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.451   0.504   0.522  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.804  -0.599   1.885  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.453  -1.637   1.188  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.718  -1.874  -0.396  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.017  -2.781   1.779  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.282  -3.230   2.743  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.298  -4.672   2.495  1.00  0.00           H  
ATOM    277 HD13 LEU A  16      -1.585  -4.278   1.356  1.00  0.00           H  
ATOM    278 HD21 LEU A  16      -0.210  -4.383  -0.475  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       1.351  -4.623   0.309  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.103  -3.239  -0.756  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.171  -0.115  -1.342  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.205   0.004  -2.416  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.235   1.058  -2.001  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.422   0.916  -2.230  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.439   0.450  -3.666  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.247   0.104  -4.920  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       1.302  -0.379  -6.022  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.998   1.348  -5.403  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.240   0.120  -1.527  1.00  0.00           H  
ATOM    290  HA  LEU A  17       2.682  -0.940  -2.584  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.484  -0.056  -3.701  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.278   1.517  -3.627  1.00  0.00           H  
ATOM    293  HG  LEU A  17       2.955  -0.678  -4.687  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       0.676  -1.171  -5.637  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.882  -0.752  -6.854  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       0.684   0.442  -6.352  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       2.329   1.972  -5.980  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.832   1.048  -6.021  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       3.362   1.903  -4.551  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.772   2.101  -1.368  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.690   3.180  -0.893  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.565   2.646   0.247  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.729   2.981   0.360  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.767   4.303  -0.394  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.337   5.675  -0.782  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       4.736   5.847  -0.184  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       3.414   5.789  -2.308  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.814   2.164  -1.189  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.302   3.530  -1.697  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.789   4.185  -0.839  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.678   4.244   0.680  1.00  0.00           H  
ATOM    312  HG  LEU A  18       2.688   6.449  -0.397  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       5.007   6.892  -0.200  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       5.448   5.280  -0.766  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       4.738   5.491   0.835  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       4.257   5.220  -2.670  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       3.536   6.827  -2.585  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       2.505   5.404  -2.745  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.007   1.805   1.079  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.791   1.222   2.211  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.917   0.333   1.666  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.020   0.330   2.182  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.786   0.390   3.012  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.069   1.549   0.948  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.197   2.007   2.831  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       3.621  -0.553   2.512  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       2.851   0.927   3.087  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       4.178   0.209   4.002  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.646  -0.410   0.619  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.699  -1.292   0.023  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.839  -0.433  -0.536  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.003  -0.735  -0.346  1.00  0.00           O  
ATOM    333  CB  ALA A  20       5.996  -2.057  -1.101  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.750  -0.379   0.217  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.074  -1.982   0.763  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.351  -1.384  -1.647  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       5.405  -2.857  -0.678  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       6.734  -2.471  -1.771  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.509   0.643  -1.215  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.566   1.539  -1.776  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.429   2.080  -0.633  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.637   2.173  -0.750  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.563   0.867  -1.343  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.184   0.979  -2.465  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.102   2.363  -2.295  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.818   2.425   0.477  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.604   2.946   1.641  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.549   1.851   2.160  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.671   2.124   2.542  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.561   3.316   2.707  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.268   3.768   3.990  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.678   4.457   2.191  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.844   2.330   0.548  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.166   3.821   1.354  1.00  0.00           H  
ATOM    355  HB  VAL A  22       7.948   2.452   2.922  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       8.616   4.423   4.549  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.175   4.296   3.734  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.511   2.905   4.590  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       6.644   4.241   2.415  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       7.800   4.552   1.121  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.965   5.380   2.670  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.104   0.614   2.163  1.00  0.00           N  
ATOM    363  CA  GLY A  23      10.973  -0.506   2.642  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.234  -0.576   1.776  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.337  -0.682   2.280  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.198   0.420   1.842  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.249  -0.331   3.671  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.435  -1.438   2.565  1.00  0.00           H  
ATOM    369  N   ILE A  24      12.080  -0.503   0.475  1.00  0.00           N  
ATOM    370  CA  ILE A  24      13.272  -0.550  -0.428  1.00  0.00           C  
ATOM    371  C   ILE A  24      14.118   0.716  -0.229  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.328   0.667  -0.298  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.701  -0.627  -1.853  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      12.318  -2.077  -2.169  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.748  -0.153  -2.868  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.797  -2.197  -2.277  1.00  0.00           C  
ATOM    377  H   ILE A  24      11.181  -0.407   0.095  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.868  -1.429  -0.216  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.825   0.002  -1.923  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.770  -2.373  -3.106  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      12.672  -2.723  -1.380  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.452  -0.461  -3.860  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      14.706  -0.588  -2.627  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      13.822   0.924  -2.833  1.00  0.00           H  
ATOM    385 HD11 ILE A  24      10.546  -2.971  -2.987  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      10.384  -1.256  -2.609  1.00  0.00           H  
ATOM    387 HD13 ILE A  24      10.387  -2.449  -1.310  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.497   1.844   0.038  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.292   3.094   0.264  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.171   2.926   1.511  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.216   3.537   1.630  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.270   4.212   0.468  1.00  0.00           C  
ATOM    393  CG  TYR A  25      13.936   5.541   0.201  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.600   6.212   1.235  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      13.890   6.103  -1.081  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      15.216   7.444   0.988  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      14.508   7.333  -1.328  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.170   8.004  -0.293  1.00  0.00           C  
ATOM    399  OH  TYR A  25      15.778   9.219  -0.537  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.519   1.864   0.104  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.904   3.306  -0.599  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.443   4.077  -0.216  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      12.906   4.189   1.484  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      14.638   5.777   2.224  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      13.383   5.583  -1.880  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      15.728   7.961   1.787  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      14.473   7.767  -2.317  1.00  0.00           H  
ATOM    408  HH  TYR A  25      16.700   9.052  -0.749  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.767   2.080   2.428  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.594   1.840   3.648  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.731   0.864   3.306  1.00  0.00           C  
ATOM    412  O   LEU A  26      17.726   0.790   4.000  1.00  0.00           O  
ATOM    413  CB  LEU A  26      14.638   1.218   4.672  1.00  0.00           C  
ATOM    414  CG  LEU A  26      13.657   2.280   5.175  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      12.354   1.608   5.608  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.270   3.018   6.369  1.00  0.00           C  
ATOM    417  H   LEU A  26      13.932   1.583   2.303  1.00  0.00           H  
ATOM    418  HA  LEU A  26      15.992   2.769   4.026  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.089   0.411   4.207  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.207   0.832   5.506  1.00  0.00           H  
ATOM    421  HG  LEU A  26      13.451   2.985   4.382  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      11.997   0.970   4.814  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      11.613   2.364   5.823  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      12.532   1.015   6.495  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      15.267   3.347   6.115  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      14.315   2.354   7.219  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      13.660   3.875   6.613  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.587   0.122   2.225  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.650  -0.843   1.814  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.858  -0.804   0.285  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.791  -1.828  -0.369  1.00  0.00           O  
ATOM    432  CB  LEU A  27      17.105  -2.211   2.241  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.263  -3.204   2.389  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      19.049  -2.893   3.666  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.706  -4.626   2.468  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.778   0.207   1.681  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.573  -0.635   2.329  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.588  -2.113   3.183  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.415  -2.572   1.489  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.920  -3.119   1.534  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      18.365  -2.803   4.497  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.587  -1.965   3.542  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      19.748  -3.692   3.861  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      17.147  -4.744   3.384  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      18.523  -5.334   2.451  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      17.057  -4.806   1.624  1.00  0.00           H  
ATOM    447  N   PRO A  28      18.104   0.378  -0.246  1.00  0.00           N  
ATOM    448  CA  PRO A  28      18.318   0.527  -1.701  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.804   0.363  -2.058  1.00  0.00           C  
ATOM    450  O   PRO A  28      20.142  -0.097  -3.133  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.825   1.947  -1.975  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.936   2.686  -0.668  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.202   1.676   0.429  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.716  -0.182  -2.247  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      18.446   2.416  -2.726  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.797   1.927  -2.299  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.742   3.402  -0.717  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      17.009   3.199  -0.465  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.191   1.820   0.841  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.461   1.753   1.198  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.691   0.721  -1.162  1.00  0.00           N  
ATOM    462  CA  ASN A  29      22.153   0.576  -1.442  1.00  0.00           C  
ATOM    463  C   ASN A  29      22.644  -0.832  -1.061  1.00  0.00           C  
ATOM    464  O   ASN A  29      23.723  -1.235  -1.449  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.836   1.640  -0.574  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.672   1.289   0.910  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.635   1.537   1.494  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      23.656   0.716   1.547  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.395   1.079  -0.300  1.00  0.00           H  
ATOM    470  HA  ASN A  29      22.354   0.771  -2.484  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      23.887   1.681  -0.819  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      22.385   2.603  -0.764  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      24.492   0.513   1.078  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      23.559   0.487   2.495  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.861  -1.573  -0.301  1.00  0.00           N  
ATOM    476  CA  ARG A  30      22.271  -2.953   0.121  1.00  0.00           C  
ATOM    477  C   ARG A  30      23.612  -2.904   0.876  1.00  0.00           C  
ATOM    478  O   ARG A  30      24.574  -3.494   0.406  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.381  -3.768  -1.178  1.00  0.00           C  
ATOM    480  CG  ARG A  30      21.004  -3.881  -1.839  1.00  0.00           C  
ATOM    481  CD  ARG A  30      20.944  -5.161  -2.680  1.00  0.00           C  
ATOM    482  NE  ARG A  30      19.777  -4.974  -3.589  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      19.868  -5.312  -4.848  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      19.659  -6.552  -5.208  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      20.169  -4.409  -5.745  1.00  0.00           N  
ATOM    486  OXT ARG A  30      23.651  -2.272   1.918  1.00  0.00           O  
ATOM    487  H   ARG A  30      21.000  -1.218   0.001  1.00  0.00           H  
ATOM    488  HA  ARG A  30      21.510  -3.383   0.756  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      23.066  -3.279  -1.855  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      22.750  -4.758  -0.949  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      20.240  -3.914  -1.075  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      20.839  -3.025  -2.476  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      21.855  -5.274  -3.251  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      20.786  -6.019  -2.045  1.00  0.00           H  
ATOM    495  HE  ARG A  30      18.939  -4.600  -3.241  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      19.430  -7.241  -4.521  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      19.729  -6.813  -6.172  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      20.327  -3.461  -5.467  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      20.239  -4.664  -6.710  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   HIS A   1      -9.216  11.662   3.943  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.234  10.574   3.802  1.00  0.00           C  
ATOM      3  C   HIS A   1     -11.465  10.881   4.667  1.00  0.00           C  
ATOM      4  O   HIS A   1     -11.371  11.556   5.674  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.537   9.300   4.294  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.826   8.635   3.146  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -7.529   8.159   3.259  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.217   8.355   1.859  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -7.189   7.623   2.071  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -8.181   7.717   1.183  1.00  0.00           N  
ATOM     11  HA  HIS A   1     -10.521  10.462   2.769  1.00  0.00           H  
ATOM     12  HB2 HIS A   1      -8.821   9.556   5.062  1.00  0.00           H  
ATOM     13  HB3 HIS A   1     -10.273   8.623   4.701  1.00  0.00           H  
ATOM     14  HD1 HIS A   1      -6.962   8.202   4.057  1.00  0.00           H  
ATOM     15  HD2 HIS A   1     -10.181   8.593   1.436  1.00  0.00           H  
ATOM     16  HE1 HIS A   1      -6.232   7.170   1.863  1.00  0.00           H  
ATOM     17  N   SER A   2     -12.616  10.388   4.278  1.00  0.00           N  
ATOM     18  CA  SER A   2     -13.858  10.649   5.074  1.00  0.00           C  
ATOM     19  C   SER A   2     -14.763   9.405   5.092  1.00  0.00           C  
ATOM     20  O   SER A   2     -15.975   9.516   5.073  1.00  0.00           O  
ATOM     21  CB  SER A   2     -14.551  11.807   4.348  1.00  0.00           C  
ATOM     22  OG  SER A   2     -14.860  11.414   3.013  1.00  0.00           O  
ATOM     23  H   SER A   2     -12.665   9.848   3.461  1.00  0.00           H  
ATOM     24  HA  SER A   2     -13.606  10.945   6.079  1.00  0.00           H  
ATOM     25  HB2 SER A   2     -15.463  12.062   4.862  1.00  0.00           H  
ATOM     26  HB3 SER A   2     -13.895  12.667   4.339  1.00  0.00           H  
ATOM     27  HG  SER A   2     -15.728  10.999   3.019  1.00  0.00           H  
ATOM     28  N   VAL A   3     -14.181   8.225   5.127  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -14.996   6.962   5.143  1.00  0.00           C  
ATOM     30  C   VAL A   3     -16.053   6.996   4.020  1.00  0.00           C  
ATOM     31  O   VAL A   3     -17.197   6.630   4.217  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -15.660   6.915   6.531  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -16.300   5.541   6.754  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -14.608   7.156   7.620  1.00  0.00           C  
ATOM     35  H   VAL A   3     -13.203   8.166   5.142  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -14.353   6.106   5.017  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -16.423   7.679   6.590  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -17.280   5.523   6.303  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -16.387   5.352   7.814  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -15.682   4.780   6.302  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -14.295   8.189   7.598  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -13.755   6.518   7.444  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -15.033   6.930   8.588  1.00  0.00           H  
ATOM     44  N   SER A   4     -15.671   7.436   2.843  1.00  0.00           N  
ATOM     45  CA  SER A   4     -16.643   7.501   1.704  1.00  0.00           C  
ATOM     46  C   SER A   4     -16.990   6.094   1.209  1.00  0.00           C  
ATOM     47  O   SER A   4     -18.095   5.834   0.770  1.00  0.00           O  
ATOM     48  CB  SER A   4     -15.929   8.295   0.608  1.00  0.00           C  
ATOM     49  OG  SER A   4     -16.786   8.415  -0.522  1.00  0.00           O  
ATOM     50  H   SER A   4     -14.744   7.726   2.709  1.00  0.00           H  
ATOM     51  HA  SER A   4     -17.534   8.013   2.007  1.00  0.00           H  
ATOM     52  HB2 SER A   4     -15.686   9.278   0.973  1.00  0.00           H  
ATOM     53  HB3 SER A   4     -15.018   7.782   0.328  1.00  0.00           H  
ATOM     54  HG  SER A   4     -16.547   9.217  -0.993  1.00  0.00           H  
ATOM     55  N   HIS A   5     -16.054   5.190   1.282  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -16.314   3.791   0.822  1.00  0.00           C  
ATOM     57  C   HIS A   5     -16.408   2.842   2.026  1.00  0.00           C  
ATOM     58  O   HIS A   5     -16.049   1.682   1.938  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -15.111   3.426  -0.053  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -15.151   4.204  -1.343  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -14.072   4.242  -2.211  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -16.128   4.975  -1.926  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -14.420   5.012  -3.258  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -15.662   5.484  -3.135  1.00  0.00           N  
ATOM     65  H   HIS A   5     -15.178   5.434   1.643  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -17.220   3.747   0.238  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -14.200   3.657   0.477  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -15.141   2.371  -0.270  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -13.212   3.790  -2.085  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -17.107   5.159  -1.510  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -13.772   5.222  -4.098  1.00  0.00           H  
ATOM     72  N   ALA A   6     -16.889   3.331   3.147  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -17.016   2.479   4.375  1.00  0.00           C  
ATOM     74  C   ALA A   6     -15.661   1.851   4.742  1.00  0.00           C  
ATOM     75  O   ALA A   6     -15.540   0.644   4.844  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -18.045   1.400   4.016  1.00  0.00           C  
ATOM     77  H   ALA A   6     -17.169   4.268   3.182  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -17.383   3.070   5.198  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -18.896   1.860   3.534  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -18.369   0.899   4.915  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -17.597   0.682   3.345  1.00  0.00           H  
ATOM     82  N   ARG A   7     -14.652   2.679   4.944  1.00  0.00           N  
ATOM     83  CA  ARG A   7     -13.272   2.193   5.314  1.00  0.00           C  
ATOM     84  C   ARG A   7     -12.971   0.798   4.730  1.00  0.00           C  
ATOM     85  O   ARG A   7     -12.880  -0.176   5.457  1.00  0.00           O  
ATOM     86  CB  ARG A   7     -13.239   2.172   6.854  1.00  0.00           C  
ATOM     87  CG  ARG A   7     -14.452   1.416   7.412  1.00  0.00           C  
ATOM     88  CD  ARG A   7     -14.207   1.065   8.883  1.00  0.00           C  
ATOM     89  NE  ARG A   7     -14.209  -0.425   8.928  1.00  0.00           N  
ATOM     90  CZ  ARG A   7     -13.082  -1.078   9.019  1.00  0.00           C  
ATOM     91  NH1 ARG A   7     -12.351  -1.266   7.952  1.00  0.00           N  
ATOM     92  NH2 ARG A   7     -12.688  -1.543  10.177  1.00  0.00           N  
ATOM     93  H   ARG A   7     -14.804   3.643   4.853  1.00  0.00           H  
ATOM     94  HA  ARG A   7     -12.536   2.896   4.956  1.00  0.00           H  
ATOM     95  HB2 ARG A   7     -12.334   1.685   7.183  1.00  0.00           H  
ATOM     96  HB3 ARG A   7     -13.252   3.187   7.224  1.00  0.00           H  
ATOM     97  HG2 ARG A   7     -15.332   2.038   7.331  1.00  0.00           H  
ATOM     98  HG3 ARG A   7     -14.601   0.507   6.848  1.00  0.00           H  
ATOM     99  HD2 ARG A   7     -13.253   1.454   9.208  1.00  0.00           H  
ATOM    100  HD3 ARG A   7     -15.003   1.454   9.499  1.00  0.00           H  
ATOM    101  HE  ARG A   7     -15.058  -0.916   8.889  1.00  0.00           H  
ATOM    102 HH11 ARG A   7     -12.656  -0.908   7.065  1.00  0.00           H  
ATOM    103 HH12 ARG A   7     -11.486  -1.764   8.016  1.00  0.00           H  
ATOM    104 HH21 ARG A   7     -13.250  -1.398  10.992  1.00  0.00           H  
ATOM    105 HH22 ARG A   7     -11.825  -2.046  10.250  1.00  0.00           H  
ATOM    106  N   PRO A   8     -12.824   0.749   3.426  1.00  0.00           N  
ATOM    107  CA  PRO A   8     -12.532  -0.530   2.737  1.00  0.00           C  
ATOM    108  C   PRO A   8     -11.034  -0.860   2.805  1.00  0.00           C  
ATOM    109  O   PRO A   8     -10.223  -0.046   3.206  1.00  0.00           O  
ATOM    110  CB  PRO A   8     -12.951  -0.258   1.296  1.00  0.00           C  
ATOM    111  CG  PRO A   8     -12.843   1.226   1.118  1.00  0.00           C  
ATOM    112  CD  PRO A   8     -12.917   1.869   2.482  1.00  0.00           C  
ATOM    113  HA  PRO A   8     -13.122  -1.331   3.149  1.00  0.00           H  
ATOM    114  HB2 PRO A   8     -12.287  -0.769   0.612  1.00  0.00           H  
ATOM    115  HB3 PRO A   8     -13.970  -0.575   1.137  1.00  0.00           H  
ATOM    116  HG2 PRO A   8     -11.900   1.469   0.648  1.00  0.00           H  
ATOM    117  HG3 PRO A   8     -13.657   1.580   0.508  1.00  0.00           H  
ATOM    118  HD2 PRO A   8     -12.089   2.550   2.619  1.00  0.00           H  
ATOM    119  HD3 PRO A   8     -13.856   2.382   2.607  1.00  0.00           H  
ATOM    120  N   ARG A   9     -10.668  -2.048   2.402  1.00  0.00           N  
ATOM    121  CA  ARG A   9      -9.224  -2.445   2.421  1.00  0.00           C  
ATOM    122  C   ARG A   9      -8.680  -2.560   0.987  1.00  0.00           C  
ATOM    123  O   ARG A   9      -7.511  -2.326   0.742  1.00  0.00           O  
ATOM    124  CB  ARG A   9      -9.178  -3.801   3.143  1.00  0.00           C  
ATOM    125  CG  ARG A   9      -9.876  -4.879   2.304  1.00  0.00           C  
ATOM    126  CD  ARG A   9     -10.466  -5.945   3.231  1.00  0.00           C  
ATOM    127  NE  ARG A   9     -10.955  -7.018   2.321  1.00  0.00           N  
ATOM    128  CZ  ARG A   9     -12.236  -7.239   2.196  1.00  0.00           C  
ATOM    129  NH1 ARG A   9     -12.945  -6.518   1.367  1.00  0.00           N  
ATOM    130  NH2 ARG A   9     -12.807  -8.181   2.900  1.00  0.00           N  
ATOM    131  H   ARG A   9     -11.344  -2.675   2.075  1.00  0.00           H  
ATOM    132  HA  ARG A   9      -8.648  -1.719   2.976  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      -8.149  -4.085   3.304  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      -9.678  -3.713   4.097  1.00  0.00           H  
ATOM    135  HG2 ARG A   9     -10.666  -4.430   1.722  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      -9.157  -5.339   1.642  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      -9.703  -6.329   3.894  1.00  0.00           H  
ATOM    138  HD3 ARG A   9     -11.289  -5.537   3.798  1.00  0.00           H  
ATOM    139  HE  ARG A   9     -10.314  -7.560   1.813  1.00  0.00           H  
ATOM    140 HH11 ARG A   9     -12.505  -5.799   0.829  1.00  0.00           H  
ATOM    141 HH12 ARG A   9     -13.926  -6.684   1.269  1.00  0.00           H  
ATOM    142 HH21 ARG A   9     -12.263  -8.732   3.533  1.00  0.00           H  
ATOM    143 HH22 ARG A   9     -13.788  -8.353   2.807  1.00  0.00           H  
ATOM    144  N   TRP A  10      -9.522  -2.907   0.038  1.00  0.00           N  
ATOM    145  CA  TRP A  10      -9.061  -3.027  -1.383  1.00  0.00           C  
ATOM    146  C   TRP A  10      -8.583  -1.662  -1.904  1.00  0.00           C  
ATOM    147  O   TRP A  10      -7.678  -1.584  -2.711  1.00  0.00           O  
ATOM    148  CB  TRP A  10     -10.293  -3.503  -2.161  1.00  0.00           C  
ATOM    149  CG  TRP A  10      -9.926  -3.747  -3.592  1.00  0.00           C  
ATOM    150  CD1 TRP A  10     -10.368  -3.016  -4.641  1.00  0.00           C  
ATOM    151  CD2 TRP A  10      -9.055  -4.774  -4.147  1.00  0.00           C  
ATOM    152  NE1 TRP A  10      -9.824  -3.529  -5.804  1.00  0.00           N  
ATOM    153  CE2 TRP A  10      -9.007  -4.614  -5.552  1.00  0.00           C  
ATOM    154  CE3 TRP A  10      -8.307  -5.819  -3.574  1.00  0.00           C  
ATOM    155  CZ2 TRP A  10      -8.247  -5.459  -6.360  1.00  0.00           C  
ATOM    156  CZ3 TRP A  10      -7.540  -6.672  -4.385  1.00  0.00           C  
ATOM    157  CH2 TRP A  10      -7.511  -6.492  -5.774  1.00  0.00           C  
ATOM    158  H   TRP A  10     -10.459  -3.083   0.259  1.00  0.00           H  
ATOM    159  HA  TRP A  10      -8.271  -3.756  -1.461  1.00  0.00           H  
ATOM    160  HB2 TRP A  10     -10.661  -4.419  -1.724  1.00  0.00           H  
ATOM    161  HB3 TRP A  10     -11.064  -2.748  -2.112  1.00  0.00           H  
ATOM    162  HD1 TRP A  10     -11.038  -2.170  -4.580  1.00  0.00           H  
ATOM    163  HE1 TRP A  10      -9.986  -3.180  -6.705  1.00  0.00           H  
ATOM    164  HE3 TRP A  10      -8.323  -5.966  -2.504  1.00  0.00           H  
ATOM    165  HZ2 TRP A  10      -8.227  -5.316  -7.430  1.00  0.00           H  
ATOM    166  HZ3 TRP A  10      -6.970  -7.472  -3.934  1.00  0.00           H  
ATOM    167  HH2 TRP A  10      -6.918  -7.152  -6.393  1.00  0.00           H  
ATOM    168  N   PHE A  11      -9.183  -0.590  -1.442  1.00  0.00           N  
ATOM    169  CA  PHE A  11      -8.762   0.771  -1.900  1.00  0.00           C  
ATOM    170  C   PHE A  11      -7.423   1.168  -1.259  1.00  0.00           C  
ATOM    171  O   PHE A  11      -6.702   1.996  -1.785  1.00  0.00           O  
ATOM    172  CB  PHE A  11      -9.878   1.714  -1.437  1.00  0.00           C  
ATOM    173  CG  PHE A  11     -10.966   1.765  -2.483  1.00  0.00           C  
ATOM    174  CD1 PHE A  11     -10.906   2.716  -3.509  1.00  0.00           C  
ATOM    175  CD2 PHE A  11     -12.033   0.860  -2.430  1.00  0.00           C  
ATOM    176  CE1 PHE A  11     -11.913   2.762  -4.480  1.00  0.00           C  
ATOM    177  CE2 PHE A  11     -13.040   0.906  -3.401  1.00  0.00           C  
ATOM    178  CZ  PHE A  11     -12.980   1.857  -4.427  1.00  0.00           C  
ATOM    179  H   PHE A  11      -9.907  -0.681  -0.787  1.00  0.00           H  
ATOM    180  HA  PHE A  11      -8.685   0.797  -2.975  1.00  0.00           H  
ATOM    181  HB2 PHE A  11     -10.290   1.355  -0.505  1.00  0.00           H  
ATOM    182  HB3 PHE A  11      -9.474   2.706  -1.291  1.00  0.00           H  
ATOM    183  HD1 PHE A  11     -10.084   3.415  -3.553  1.00  0.00           H  
ATOM    184  HD2 PHE A  11     -12.079   0.126  -1.639  1.00  0.00           H  
ATOM    185  HE1 PHE A  11     -11.867   3.495  -5.271  1.00  0.00           H  
ATOM    186  HE2 PHE A  11     -13.862   0.207  -3.359  1.00  0.00           H  
ATOM    187  HZ  PHE A  11     -13.757   1.893  -5.176  1.00  0.00           H  
ATOM    188  N   TRP A  12      -7.083   0.584  -0.130  1.00  0.00           N  
ATOM    189  CA  TRP A  12      -5.789   0.928   0.545  1.00  0.00           C  
ATOM    190  C   TRP A  12      -4.598   0.234  -0.141  1.00  0.00           C  
ATOM    191  O   TRP A  12      -3.490   0.266   0.363  1.00  0.00           O  
ATOM    192  CB  TRP A  12      -5.931   0.418   1.984  1.00  0.00           C  
ATOM    193  CG  TRP A  12      -6.931   1.233   2.758  1.00  0.00           C  
ATOM    194  CD1 TRP A  12      -7.323   0.946   4.021  1.00  0.00           C  
ATOM    195  CD2 TRP A  12      -7.667   2.440   2.370  1.00  0.00           C  
ATOM    196  NE1 TRP A  12      -8.245   1.888   4.432  1.00  0.00           N  
ATOM    197  CE2 TRP A  12      -8.493   2.828   3.455  1.00  0.00           C  
ATOM    198  CE3 TRP A  12      -7.703   3.230   1.202  1.00  0.00           C  
ATOM    199  CZ2 TRP A  12      -9.319   3.949   3.384  1.00  0.00           C  
ATOM    200  CZ3 TRP A  12      -8.536   4.359   1.130  1.00  0.00           C  
ATOM    201  CH2 TRP A  12      -9.341   4.717   2.218  1.00  0.00           C  
ATOM    202  H   TRP A  12      -7.679  -0.081   0.275  1.00  0.00           H  
ATOM    203  HA  TRP A  12      -5.638   1.994   0.549  1.00  0.00           H  
ATOM    204  HB2 TRP A  12      -6.255  -0.611   1.964  1.00  0.00           H  
ATOM    205  HB3 TRP A  12      -4.970   0.476   2.475  1.00  0.00           H  
ATOM    206  HD1 TRP A  12      -6.970   0.114   4.611  1.00  0.00           H  
ATOM    207  HE1 TRP A  12      -8.684   1.903   5.309  1.00  0.00           H  
ATOM    208  HE3 TRP A  12      -7.089   2.967   0.357  1.00  0.00           H  
ATOM    209  HZ2 TRP A  12      -9.938   4.221   4.225  1.00  0.00           H  
ATOM    210  HZ3 TRP A  12      -8.555   4.954   0.230  1.00  0.00           H  
ATOM    211  HH2 TRP A  12      -9.979   5.587   2.155  1.00  0.00           H  
ATOM    212  N   PHE A  13      -4.806  -0.385  -1.281  1.00  0.00           N  
ATOM    213  CA  PHE A  13      -3.670  -1.063  -1.984  1.00  0.00           C  
ATOM    214  C   PHE A  13      -2.606  -0.029  -2.376  1.00  0.00           C  
ATOM    215  O   PHE A  13      -1.424  -0.312  -2.384  1.00  0.00           O  
ATOM    216  CB  PHE A  13      -4.289  -1.738  -3.221  1.00  0.00           C  
ATOM    217  CG  PHE A  13      -4.481  -0.729  -4.335  1.00  0.00           C  
ATOM    218  CD1 PHE A  13      -5.639   0.056  -4.381  1.00  0.00           C  
ATOM    219  CD2 PHE A  13      -3.496  -0.581  -5.317  1.00  0.00           C  
ATOM    220  CE1 PHE A  13      -5.811   0.989  -5.409  1.00  0.00           C  
ATOM    221  CE2 PHE A  13      -3.668   0.353  -6.345  1.00  0.00           C  
ATOM    222  CZ  PHE A  13      -4.826   1.138  -6.390  1.00  0.00           C  
ATOM    223  H   PHE A  13      -5.699  -0.398  -1.675  1.00  0.00           H  
ATOM    224  HA  PHE A  13      -3.235  -1.804  -1.343  1.00  0.00           H  
ATOM    225  HB2 PHE A  13      -3.634  -2.525  -3.563  1.00  0.00           H  
ATOM    226  HB3 PHE A  13      -5.246  -2.162  -2.955  1.00  0.00           H  
ATOM    227  HD1 PHE A  13      -6.399  -0.058  -3.624  1.00  0.00           H  
ATOM    228  HD2 PHE A  13      -2.602  -1.187  -5.282  1.00  0.00           H  
ATOM    229  HE1 PHE A  13      -6.705   1.596  -5.444  1.00  0.00           H  
ATOM    230  HE2 PHE A  13      -2.907   0.468  -7.103  1.00  0.00           H  
ATOM    231  HZ  PHE A  13      -4.959   1.859  -7.183  1.00  0.00           H  
ATOM    232  N   SER A  14      -3.027   1.173  -2.671  1.00  0.00           N  
ATOM    233  CA  SER A  14      -2.055   2.250  -3.033  1.00  0.00           C  
ATOM    234  C   SER A  14      -1.238   2.610  -1.794  1.00  0.00           C  
ATOM    235  O   SER A  14      -0.043   2.829  -1.859  1.00  0.00           O  
ATOM    236  CB  SER A  14      -2.905   3.436  -3.491  1.00  0.00           C  
ATOM    237  OG  SER A  14      -2.274   4.068  -4.597  1.00  0.00           O  
ATOM    238  H   SER A  14      -3.984   1.371  -2.632  1.00  0.00           H  
ATOM    239  HA  SER A  14      -1.410   1.923  -3.823  1.00  0.00           H  
ATOM    240  HB2 SER A  14      -3.880   3.090  -3.792  1.00  0.00           H  
ATOM    241  HB3 SER A  14      -3.012   4.139  -2.675  1.00  0.00           H  
ATOM    242  HG  SER A  14      -2.595   3.652  -5.400  1.00  0.00           H  
ATOM    243  N   LEU A  15      -1.889   2.635  -0.661  1.00  0.00           N  
ATOM    244  CA  LEU A  15      -1.188   2.939   0.622  1.00  0.00           C  
ATOM    245  C   LEU A  15      -0.150   1.843   0.892  1.00  0.00           C  
ATOM    246  O   LEU A  15       0.951   2.113   1.335  1.00  0.00           O  
ATOM    247  CB  LEU A  15      -2.291   2.922   1.688  1.00  0.00           C  
ATOM    248  CG  LEU A  15      -1.704   3.293   3.054  1.00  0.00           C  
ATOM    249  CD1 LEU A  15      -2.547   4.398   3.692  1.00  0.00           C  
ATOM    250  CD2 LEU A  15      -1.709   2.062   3.963  1.00  0.00           C  
ATOM    251  H   LEU A  15      -2.844   2.426  -0.656  1.00  0.00           H  
ATOM    252  HA  LEU A  15      -0.717   3.909   0.581  1.00  0.00           H  
ATOM    253  HB2 LEU A  15      -3.060   3.632   1.420  1.00  0.00           H  
ATOM    254  HB3 LEU A  15      -2.723   1.933   1.742  1.00  0.00           H  
ATOM    255  HG  LEU A  15      -0.690   3.645   2.926  1.00  0.00           H  
ATOM    256 HD11 LEU A  15      -3.586   4.102   3.697  1.00  0.00           H  
ATOM    257 HD12 LEU A  15      -2.436   5.310   3.123  1.00  0.00           H  
ATOM    258 HD13 LEU A  15      -2.216   4.565   4.706  1.00  0.00           H  
ATOM    259 HD21 LEU A  15      -1.221   2.301   4.896  1.00  0.00           H  
ATOM    260 HD22 LEU A  15      -1.181   1.254   3.478  1.00  0.00           H  
ATOM    261 HD23 LEU A  15      -2.728   1.760   4.157  1.00  0.00           H  
ATOM    262  N   LEU A  16      -0.496   0.608   0.604  1.00  0.00           N  
ATOM    263  CA  LEU A  16       0.460  -0.523   0.813  1.00  0.00           C  
ATOM    264  C   LEU A  16       1.666  -0.359  -0.112  1.00  0.00           C  
ATOM    265  O   LEU A  16       2.796  -0.603   0.271  1.00  0.00           O  
ATOM    266  CB  LEU A  16      -0.340  -1.783   0.455  1.00  0.00           C  
ATOM    267  CG  LEU A  16       0.512  -3.035   0.690  1.00  0.00           C  
ATOM    268  CD1 LEU A  16      -0.303  -4.067   1.474  1.00  0.00           C  
ATOM    269  CD2 LEU A  16       0.921  -3.633  -0.659  1.00  0.00           C  
ATOM    270  H   LEU A  16      -1.387   0.429   0.235  1.00  0.00           H  
ATOM    271  HA  LEU A  16       0.780  -0.559   1.833  1.00  0.00           H  
ATOM    272  HB2 LEU A  16      -1.228  -1.831   1.069  1.00  0.00           H  
ATOM    273  HB3 LEU A  16      -0.627  -1.739  -0.585  1.00  0.00           H  
ATOM    274  HG  LEU A  16       1.395  -2.771   1.254  1.00  0.00           H  
ATOM    275 HD11 LEU A  16      -1.234  -4.257   0.959  1.00  0.00           H  
ATOM    276 HD12 LEU A  16      -0.510  -3.688   2.463  1.00  0.00           H  
ATOM    277 HD13 LEU A  16       0.258  -4.986   1.551  1.00  0.00           H  
ATOM    278 HD21 LEU A  16       1.383  -2.867  -1.267  1.00  0.00           H  
ATOM    279 HD22 LEU A  16       0.047  -4.015  -1.165  1.00  0.00           H  
ATOM    280 HD23 LEU A  16       1.624  -4.437  -0.498  1.00  0.00           H  
ATOM    281  N   LEU A  17       1.429   0.079  -1.317  1.00  0.00           N  
ATOM    282  CA  LEU A  17       2.552   0.295  -2.280  1.00  0.00           C  
ATOM    283  C   LEU A  17       3.483   1.383  -1.741  1.00  0.00           C  
ATOM    284  O   LEU A  17       4.687   1.328  -1.905  1.00  0.00           O  
ATOM    285  CB  LEU A  17       1.885   0.745  -3.584  1.00  0.00           C  
ATOM    286  CG  LEU A  17       2.821   0.465  -4.763  1.00  0.00           C  
ATOM    287  CD1 LEU A  17       2.757  -1.020  -5.125  1.00  0.00           C  
ATOM    288  CD2 LEU A  17       2.388   1.304  -5.967  1.00  0.00           C  
ATOM    289  H   LEU A  17       0.510   0.280  -1.581  1.00  0.00           H  
ATOM    290  HA  LEU A  17       3.093  -0.616  -2.433  1.00  0.00           H  
ATOM    291  HB2 LEU A  17       0.961   0.204  -3.721  1.00  0.00           H  
ATOM    292  HB3 LEU A  17       1.679   1.804  -3.536  1.00  0.00           H  
ATOM    293  HG  LEU A  17       3.834   0.723  -4.487  1.00  0.00           H  
ATOM    294 HD11 LEU A  17       3.233  -1.177  -6.081  1.00  0.00           H  
ATOM    295 HD12 LEU A  17       1.724  -1.332  -5.181  1.00  0.00           H  
ATOM    296 HD13 LEU A  17       3.266  -1.598  -4.369  1.00  0.00           H  
ATOM    297 HD21 LEU A  17       1.417   0.972  -6.307  1.00  0.00           H  
ATOM    298 HD22 LEU A  17       3.107   1.186  -6.764  1.00  0.00           H  
ATOM    299 HD23 LEU A  17       2.333   2.343  -5.681  1.00  0.00           H  
ATOM    300  N   LEU A  18       2.920   2.359  -1.079  1.00  0.00           N  
ATOM    301  CA  LEU A  18       3.747   3.456  -0.492  1.00  0.00           C  
ATOM    302  C   LEU A  18       4.586   2.907   0.664  1.00  0.00           C  
ATOM    303  O   LEU A  18       5.730   3.280   0.846  1.00  0.00           O  
ATOM    304  CB  LEU A  18       2.738   4.497   0.009  1.00  0.00           C  
ATOM    305  CG  LEU A  18       3.405   5.875   0.076  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       2.350   6.965  -0.123  1.00  0.00           C  
ATOM    307  CD2 LEU A  18       4.072   6.057   1.445  1.00  0.00           C  
ATOM    308  H   LEU A  18       1.950   2.357  -0.955  1.00  0.00           H  
ATOM    309  HA  LEU A  18       4.380   3.885  -1.241  1.00  0.00           H  
ATOM    310  HB2 LEU A  18       1.898   4.537  -0.671  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       2.390   4.219   0.992  1.00  0.00           H  
ATOM    312  HG  LEU A  18       4.151   5.952  -0.703  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       1.797   6.770  -1.030  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       2.835   7.927  -0.197  1.00  0.00           H  
ATOM    315 HD13 LEU A  18       1.671   6.968   0.718  1.00  0.00           H  
ATOM    316 HD21 LEU A  18       3.978   7.086   1.757  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       5.118   5.796   1.372  1.00  0.00           H  
ATOM    318 HD23 LEU A  18       3.591   5.416   2.168  1.00  0.00           H  
ATOM    319  N   ALA A  19       4.026   2.005   1.427  1.00  0.00           N  
ATOM    320  CA  ALA A  19       4.785   1.402   2.567  1.00  0.00           C  
ATOM    321  C   ALA A  19       5.941   0.549   2.025  1.00  0.00           C  
ATOM    322  O   ALA A  19       7.025   0.535   2.579  1.00  0.00           O  
ATOM    323  CB  ALA A  19       3.772   0.527   3.310  1.00  0.00           C  
ATOM    324  H   ALA A  19       3.107   1.716   1.240  1.00  0.00           H  
ATOM    325  HA  ALA A  19       5.160   2.173   3.222  1.00  0.00           H  
ATOM    326  HB1 ALA A  19       4.298  -0.197   3.916  1.00  0.00           H  
ATOM    327  HB2 ALA A  19       3.146   0.014   2.596  1.00  0.00           H  
ATOM    328  HB3 ALA A  19       3.158   1.149   3.946  1.00  0.00           H  
ATOM    329  N   ALA A  20       5.715  -0.149   0.937  1.00  0.00           N  
ATOM    330  CA  ALA A  20       6.797  -0.993   0.340  1.00  0.00           C  
ATOM    331  C   ALA A  20       7.937  -0.101  -0.171  1.00  0.00           C  
ATOM    332  O   ALA A  20       9.101  -0.428  -0.029  1.00  0.00           O  
ATOM    333  CB  ALA A  20       6.132  -1.736  -0.823  1.00  0.00           C  
ATOM    334  H   ALA A  20       4.833  -0.111   0.507  1.00  0.00           H  
ATOM    335  HA  ALA A  20       7.168  -1.699   1.066  1.00  0.00           H  
ATOM    336  HB1 ALA A  20       5.560  -2.568  -0.437  1.00  0.00           H  
ATOM    337  HB2 ALA A  20       6.892  -2.102  -1.497  1.00  0.00           H  
ATOM    338  HB3 ALA A  20       5.474  -1.062  -1.352  1.00  0.00           H  
ATOM    339  N   GLY A  21       7.607   1.029  -0.756  1.00  0.00           N  
ATOM    340  CA  GLY A  21       8.662   1.956  -1.268  1.00  0.00           C  
ATOM    341  C   GLY A  21       9.500   2.480  -0.096  1.00  0.00           C  
ATOM    342  O   GLY A  21      10.706   2.601  -0.196  1.00  0.00           O  
ATOM    343  H   GLY A  21       6.662   1.271  -0.851  1.00  0.00           H  
ATOM    344  HA2 GLY A  21       9.301   1.425  -1.961  1.00  0.00           H  
ATOM    345  HA3 GLY A  21       8.196   2.788  -1.773  1.00  0.00           H  
ATOM    346  N   VAL A  22       8.870   2.782   1.016  1.00  0.00           N  
ATOM    347  CA  VAL A  22       9.630   3.290   2.204  1.00  0.00           C  
ATOM    348  C   VAL A  22      10.622   2.218   2.678  1.00  0.00           C  
ATOM    349  O   VAL A  22      11.766   2.509   2.978  1.00  0.00           O  
ATOM    350  CB  VAL A  22       8.569   3.567   3.279  1.00  0.00           C  
ATOM    351  CG1 VAL A  22       9.249   4.024   4.575  1.00  0.00           C  
ATOM    352  CG2 VAL A  22       7.619   4.670   2.796  1.00  0.00           C  
ATOM    353  H   VAL A  22       7.896   2.669   1.071  1.00  0.00           H  
ATOM    354  HA  VAL A  22      10.152   4.201   1.954  1.00  0.00           H  
ATOM    355  HB  VAL A  22       8.007   2.664   3.470  1.00  0.00           H  
ATOM    356 HG11 VAL A  22       9.896   4.864   4.366  1.00  0.00           H  
ATOM    357 HG12 VAL A  22       9.833   3.212   4.981  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       8.497   4.319   5.291  1.00  0.00           H  
ATOM    359 HG21 VAL A  22       7.866   5.599   3.288  1.00  0.00           H  
ATOM    360 HG22 VAL A  22       6.602   4.397   3.034  1.00  0.00           H  
ATOM    361 HG23 VAL A  22       7.719   4.790   1.728  1.00  0.00           H  
ATOM    362  N   GLY A  23      10.193   0.979   2.734  1.00  0.00           N  
ATOM    363  CA  GLY A  23      11.104  -0.121   3.173  1.00  0.00           C  
ATOM    364  C   GLY A  23      12.233  -0.288   2.150  1.00  0.00           C  
ATOM    365  O   GLY A  23      13.389  -0.416   2.508  1.00  0.00           O  
ATOM    366  H   GLY A  23       9.269   0.770   2.477  1.00  0.00           H  
ATOM    367  HA2 GLY A  23      11.524   0.123   4.139  1.00  0.00           H  
ATOM    368  HA3 GLY A  23      10.549  -1.044   3.245  1.00  0.00           H  
ATOM    369  N   ILE A  24      11.907  -0.275   0.878  1.00  0.00           N  
ATOM    370  CA  ILE A  24      12.964  -0.420  -0.171  1.00  0.00           C  
ATOM    371  C   ILE A  24      13.901   0.796  -0.134  1.00  0.00           C  
ATOM    372  O   ILE A  24      15.088   0.667  -0.349  1.00  0.00           O  
ATOM    373  CB  ILE A  24      12.210  -0.499  -1.508  1.00  0.00           C  
ATOM    374  CG1 ILE A  24      11.557  -1.880  -1.644  1.00  0.00           C  
ATOM    375  CG2 ILE A  24      13.185  -0.285  -2.672  1.00  0.00           C  
ATOM    376  CD1 ILE A  24      10.594  -1.881  -2.834  1.00  0.00           C  
ATOM    377  H   ILE A  24      10.968  -0.162   0.615  1.00  0.00           H  
ATOM    378  HA  ILE A  24      13.530  -1.328  -0.008  1.00  0.00           H  
ATOM    379  HB  ILE A  24      11.447   0.266  -1.535  1.00  0.00           H  
ATOM    380 HG12 ILE A  24      12.323  -2.625  -1.800  1.00  0.00           H  
ATOM    381 HG13 ILE A  24      11.011  -2.109  -0.741  1.00  0.00           H  
ATOM    382 HG21 ILE A  24      13.464   0.757  -2.721  1.00  0.00           H  
ATOM    383 HG22 ILE A  24      12.710  -0.575  -3.598  1.00  0.00           H  
ATOM    384 HG23 ILE A  24      14.069  -0.887  -2.516  1.00  0.00           H  
ATOM    385 HD11 ILE A  24       9.972  -2.763  -2.793  1.00  0.00           H  
ATOM    386 HD12 ILE A  24      11.158  -1.881  -3.755  1.00  0.00           H  
ATOM    387 HD13 ILE A  24       9.970  -1.000  -2.794  1.00  0.00           H  
ATOM    388  N   TYR A  25      13.387   1.971   0.159  1.00  0.00           N  
ATOM    389  CA  TYR A  25      14.279   3.171   0.231  1.00  0.00           C  
ATOM    390  C   TYR A  25      15.283   2.991   1.376  1.00  0.00           C  
ATOM    391  O   TYR A  25      16.380   3.514   1.337  1.00  0.00           O  
ATOM    392  CB  TYR A  25      13.366   4.367   0.496  1.00  0.00           C  
ATOM    393  CG  TYR A  25      14.100   5.635   0.127  1.00  0.00           C  
ATOM    394  CD1 TYR A  25      14.014   6.140  -1.176  1.00  0.00           C  
ATOM    395  CD2 TYR A  25      14.868   6.304   1.087  1.00  0.00           C  
ATOM    396  CE1 TYR A  25      14.693   7.315  -1.518  1.00  0.00           C  
ATOM    397  CE2 TYR A  25      15.550   7.478   0.745  1.00  0.00           C  
ATOM    398  CZ  TYR A  25      15.461   7.984  -0.557  1.00  0.00           C  
ATOM    399  OH  TYR A  25      16.130   9.143  -0.894  1.00  0.00           O  
ATOM    400  H   TYR A  25      12.428   2.057   0.346  1.00  0.00           H  
ATOM    401  HA  TYR A  25      14.800   3.304  -0.705  1.00  0.00           H  
ATOM    402  HB2 TYR A  25      12.471   4.279  -0.103  1.00  0.00           H  
ATOM    403  HB3 TYR A  25      13.100   4.396   1.542  1.00  0.00           H  
ATOM    404  HD1 TYR A  25      13.425   5.622  -1.918  1.00  0.00           H  
ATOM    405  HD2 TYR A  25      14.941   5.911   2.091  1.00  0.00           H  
ATOM    406  HE1 TYR A  25      14.627   7.705  -2.523  1.00  0.00           H  
ATOM    407  HE2 TYR A  25      16.141   7.994   1.486  1.00  0.00           H  
ATOM    408  HH  TYR A  25      17.020   8.903  -1.163  1.00  0.00           H  
ATOM    409  N   LEU A  26      14.925   2.229   2.381  1.00  0.00           N  
ATOM    410  CA  LEU A  26      15.870   1.977   3.508  1.00  0.00           C  
ATOM    411  C   LEU A  26      16.901   0.930   3.064  1.00  0.00           C  
ATOM    412  O   LEU A  26      18.005   0.876   3.572  1.00  0.00           O  
ATOM    413  CB  LEU A  26      15.006   1.431   4.653  1.00  0.00           C  
ATOM    414  CG  LEU A  26      14.809   2.507   5.730  1.00  0.00           C  
ATOM    415  CD1 LEU A  26      16.169   2.956   6.270  1.00  0.00           C  
ATOM    416  CD2 LEU A  26      14.073   3.710   5.132  1.00  0.00           C  
ATOM    417  H   LEU A  26      14.044   1.801   2.381  1.00  0.00           H  
ATOM    418  HA  LEU A  26      16.359   2.890   3.807  1.00  0.00           H  
ATOM    419  HB2 LEU A  26      14.044   1.132   4.263  1.00  0.00           H  
ATOM    420  HB3 LEU A  26      15.495   0.573   5.091  1.00  0.00           H  
ATOM    421  HG  LEU A  26      14.224   2.094   6.540  1.00  0.00           H  
ATOM    422 HD11 LEU A  26      16.569   3.735   5.637  1.00  0.00           H  
ATOM    423 HD12 LEU A  26      16.849   2.116   6.282  1.00  0.00           H  
ATOM    424 HD13 LEU A  26      16.050   3.335   7.275  1.00  0.00           H  
ATOM    425 HD21 LEU A  26      14.016   4.499   5.868  1.00  0.00           H  
ATOM    426 HD22 LEU A  26      13.075   3.415   4.843  1.00  0.00           H  
ATOM    427 HD23 LEU A  26      14.608   4.066   4.264  1.00  0.00           H  
ATOM    428  N   LEU A  27      16.543   0.103   2.103  1.00  0.00           N  
ATOM    429  CA  LEU A  27      17.486  -0.941   1.600  1.00  0.00           C  
ATOM    430  C   LEU A  27      17.483  -0.979   0.057  1.00  0.00           C  
ATOM    431  O   LEU A  27      17.212  -2.011  -0.529  1.00  0.00           O  
ATOM    432  CB  LEU A  27      16.936  -2.252   2.166  1.00  0.00           C  
ATOM    433  CG  LEU A  27      18.067  -3.281   2.268  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      18.780  -3.133   3.614  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      17.485  -4.692   2.153  1.00  0.00           C  
ATOM    436  H   LEU A  27      15.649   0.174   1.709  1.00  0.00           H  
ATOM    437  HA  LEU A  27      18.482  -0.765   1.974  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      16.518  -2.074   3.146  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      16.164  -2.629   1.510  1.00  0.00           H  
ATOM    440  HG  LEU A  27      18.775  -3.117   1.468  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      19.052  -2.098   3.765  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      19.671  -3.743   3.619  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      18.121  -3.451   4.408  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      18.290  -5.413   2.136  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      16.911  -4.771   1.241  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      16.844  -4.887   3.000  1.00  0.00           H  
ATOM    447  N   PRO A  28      17.779   0.145  -0.561  1.00  0.00           N  
ATOM    448  CA  PRO A  28      17.803   0.218  -2.037  1.00  0.00           C  
ATOM    449  C   PRO A  28      19.206  -0.097  -2.585  1.00  0.00           C  
ATOM    450  O   PRO A  28      19.359  -0.453  -3.738  1.00  0.00           O  
ATOM    451  CB  PRO A  28      17.410   1.668  -2.309  1.00  0.00           C  
ATOM    452  CG  PRO A  28      17.770   2.437  -1.066  1.00  0.00           C  
ATOM    453  CD  PRO A  28      18.111   1.444   0.026  1.00  0.00           C  
ATOM    454  HA  PRO A  28      17.070  -0.447  -2.462  1.00  0.00           H  
ATOM    455  HB2 PRO A  28      17.958   2.050  -3.160  1.00  0.00           H  
ATOM    456  HB3 PRO A  28      16.348   1.737  -2.487  1.00  0.00           H  
ATOM    457  HG2 PRO A  28      18.617   3.077  -1.263  1.00  0.00           H  
ATOM    458  HG3 PRO A  28      16.928   3.036  -0.756  1.00  0.00           H  
ATOM    459  HD2 PRO A  28      19.164   1.498   0.268  1.00  0.00           H  
ATOM    460  HD3 PRO A  28      17.515   1.623   0.898  1.00  0.00           H  
ATOM    461  N   ASN A  29      20.226   0.030  -1.770  1.00  0.00           N  
ATOM    462  CA  ASN A  29      21.614  -0.264  -2.246  1.00  0.00           C  
ATOM    463  C   ASN A  29      21.996  -1.719  -1.941  1.00  0.00           C  
ATOM    464  O   ASN A  29      22.857  -2.286  -2.585  1.00  0.00           O  
ATOM    465  CB  ASN A  29      22.518   0.698  -1.466  1.00  0.00           C  
ATOM    466  CG  ASN A  29      22.112   2.146  -1.753  1.00  0.00           C  
ATOM    467  OD1 ASN A  29      21.783   2.490  -2.872  1.00  0.00           O  
ATOM    468  ND2 ASN A  29      22.117   3.018  -0.783  1.00  0.00           N  
ATOM    469  H   ASN A  29      20.078   0.318  -0.845  1.00  0.00           H  
ATOM    470  HA  ASN A  29      21.698  -0.067  -3.303  1.00  0.00           H  
ATOM    471  HB2 ASN A  29      22.422   0.500  -0.408  1.00  0.00           H  
ATOM    472  HB3 ASN A  29      23.544   0.548  -1.767  1.00  0.00           H  
ATOM    473 HD21 ASN A  29      22.381   2.745   0.122  1.00  0.00           H  
ATOM    474 HD22 ASN A  29      21.859   3.946  -0.958  1.00  0.00           H  
ATOM    475  N   ARG A  30      21.368  -2.325  -0.961  1.00  0.00           N  
ATOM    476  CA  ARG A  30      21.699  -3.743  -0.612  1.00  0.00           C  
ATOM    477  C   ARG A  30      20.429  -4.508  -0.194  1.00  0.00           C  
ATOM    478  O   ARG A  30      19.359  -4.146  -0.660  1.00  0.00           O  
ATOM    479  CB  ARG A  30      22.695  -3.641   0.554  1.00  0.00           C  
ATOM    480  CG  ARG A  30      22.048  -2.911   1.738  1.00  0.00           C  
ATOM    481  CD  ARG A  30      22.778  -3.283   3.032  1.00  0.00           C  
ATOM    482  NE  ARG A  30      23.990  -2.413   3.063  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      24.969  -2.687   3.883  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      24.958  -2.201   5.097  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      25.958  -3.446   3.489  1.00  0.00           N  
ATOM    486  OXT ARG A  30      20.548  -5.448   0.578  1.00  0.00           O  
ATOM    487  H   ARG A  30      20.679  -1.849  -0.451  1.00  0.00           H  
ATOM    488  HA  ARG A  30      22.168  -4.233  -1.451  1.00  0.00           H  
ATOM    489  HB2 ARG A  30      22.989  -4.634   0.860  1.00  0.00           H  
ATOM    490  HB3 ARG A  30      23.568  -3.092   0.231  1.00  0.00           H  
ATOM    491  HG2 ARG A  30      22.110  -1.845   1.579  1.00  0.00           H  
ATOM    492  HG3 ARG A  30      21.011  -3.203   1.816  1.00  0.00           H  
ATOM    493  HD2 ARG A  30      22.147  -3.081   3.888  1.00  0.00           H  
ATOM    494  HD3 ARG A  30      23.069  -4.321   3.015  1.00  0.00           H  
ATOM    495  HE  ARG A  30      24.053  -1.636   2.468  1.00  0.00           H  
ATOM    496 HH11 ARG A  30      24.201  -1.620   5.396  1.00  0.00           H  
ATOM    497 HH12 ARG A  30      25.706  -2.408   5.727  1.00  0.00           H  
ATOM    498 HH21 ARG A  30      25.965  -3.817   2.560  1.00  0.00           H  
ATOM    499 HH22 ARG A  30      26.709  -3.657   4.116  1.00  0.00           H  
TER     500      ARG A  30                                                      
ENDMDL                                                                          
MASTER      207    0    0    1    0    0    0    6  249    1    0    3          
END