HEADER    PHOTOSYNTHESIS                          23-APR-08   2K37              
TITLE     CSMA                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHLOROSOME PROTEIN A;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-59;                                             
COMPND   5 SYNONYM: BACTERIOCHLOROPHYLL C-BINDING PROTEIN, BCHL C-BINDING       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CHLOROBIUM TEPIDUM                              
KEYWDS    PROTEIN, BACTERIOCHLOROPHYLL, CHLOROPHYLL, CHLOROSOME, CHROMOPHORE,   
KEYWDS   2 ELECTRON TRANSPORT, MAGNESIUM, METAL-BINDING, PHOTOSYNTHESIS,        
KEYWDS   3 TRANSPORT                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    9                                                                     
AUTHOR    M.PEDERSEN,J.DITTMER,J.UNDERHAUG,M.MILLER,N.C.NIELSEN                 
REVDAT   6   08-MAY-24 2K37    1       REMARK                                   
REVDAT   5   14-JUN-23 2K37    1       REMARK                                   
REVDAT   4   19-FEB-20 2K37    1       REMARK                                   
REVDAT   3   24-FEB-09 2K37    1       VERSN                                    
REVDAT   2   09-SEP-08 2K37    1       COMPND                                   
REVDAT   1   02-SEP-08 2K37    0                                                
JRNL        AUTH   M.O.PEDERSEN,J.UNDERHAUG,J.DITTMER,M.MILLER,N.C.NIELSEN      
JRNL        TITL   THE THREE-DIMENSIONAL STRUCTURE OF CSMA: A SMALL ANTENNA     
JRNL        TITL 2 PROTEIN FROM THE GREEN SULFUR BACTERIUM CHLOROBIUM TEPIDUM.  
JRNL        REF    FEBS LETT.                    V. 582  2869 2008              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   18652828                                                     
JRNL        DOI    10.1016/J.FEBSLET.2008.07.020                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, ARIA 2.2, CNS                                
REMARK   3   AUTHORS     : GODDARD (SPARKY), LINGE, O'DONOGHUE AND NILGES       
REMARK   3                 (ARIA), BRUNGER, ADAMS, CLORE, GROS, NILGES AND      
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CNS                                       
REMARK   4                                                                      
REMARK   4 2K37 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAY-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100618.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4 MM [U-100% 15N] CSMA, 50%      
REMARK 210                                   CHLOROFORM/50% METHANOL            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-1H NOESY;     
REMARK 210                                   3D HNHA; 3D NOESY-HSQC; 3D TOCSY-  
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, ARIA 2.2                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 9                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 MET A  31      -68.13   -104.89                                   
REMARK 500  1 LEU A  36       34.51   -148.15                                   
REMARK 500  1 SER A  50      -31.68   -166.70                                   
REMARK 500  1 ARG A  57       23.29     47.30                                   
REMARK 500  2 SER A   2      110.79   -168.22                                   
REMARK 500  2 VAL A   6      -30.39   -170.99                                   
REMARK 500  2 MET A  31      -69.65   -102.27                                   
REMARK 500  2 LEU A  36       29.24   -148.74                                   
REMARK 500  2 LYS A  38      -43.45   -154.80                                   
REMARK 500  2 THR A  40       35.62   -169.83                                   
REMARK 500  2 SER A  50      -36.71   -165.23                                   
REMARK 500  2 SER A  55       21.21    -75.72                                   
REMARK 500  3 VAL A   6      -38.98   -172.00                                   
REMARK 500  3 MET A  31      -68.09   -105.50                                   
REMARK 500  3 THR A  40       74.39   -172.16                                   
REMARK 500  3 SER A  50      -38.16   -163.06                                   
REMARK 500  3 SER A  55       44.09     39.03                                   
REMARK 500  3 LEU A  56      -22.42     68.18                                   
REMARK 500  4 VAL A   6      -53.12   -163.51                                   
REMARK 500  4 MET A  31      -67.62   -102.02                                   
REMARK 500  4 LEU A  36       38.09   -141.35                                   
REMARK 500  4 SER A  50      -34.17   -165.36                                   
REMARK 500  5 VAL A   6      -44.66   -162.50                                   
REMARK 500  5 MET A  31      -67.23   -107.91                                   
REMARK 500  5 LEU A  36       33.00   -160.04                                   
REMARK 500  5 LYS A  38      -40.55   -165.05                                   
REMARK 500  5 THR A  40       26.35   -170.59                                   
REMARK 500  5 SER A  50      -38.28   -165.33                                   
REMARK 500  5 LEU A  56       21.07    -77.74                                   
REMARK 500  6 VAL A   6       -6.16     78.12                                   
REMARK 500  6 LEU A  36       44.27   -155.95                                   
REMARK 500  6 SER A  50      -31.04   -166.55                                   
REMARK 500  6 SER A  55       24.94    -75.22                                   
REMARK 500  6 ARG A  57       40.12     36.98                                   
REMARK 500  7 SER A   2       17.44     58.80                                   
REMARK 500  7 LEU A  36       39.35   -141.80                                   
REMARK 500  7 SER A  50      -34.03   -166.13                                   
REMARK 500  7 ARG A  57       31.46    -86.38                                   
REMARK 500  8 SER A   2       16.76   -146.42                                   
REMARK 500  8 MET A  31      -68.18   -101.19                                   
REMARK 500  8 SER A  50      -39.81   -163.50                                   
REMARK 500  8 LEU A  56       29.43     37.34                                   
REMARK 500  9 MET A  31      -65.08   -103.89                                   
REMARK 500  9 THR A  40       35.24     39.14                                   
REMARK 500  9 SER A  50      -35.49   -163.40                                   
REMARK 500  9 SER A  55       11.90     55.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15742   RELATED DB: BMRB                                 
DBREF  2K37 A    1    59  UNP    P0A314   CSMA_CHLTE       1     59             
SEQRES   1 A   59  MET SER GLY GLY GLY VAL PHE THR ASP ILE LEU ALA ALA          
SEQRES   2 A   59  ALA GLY ARG ILE PHE GLU VAL MET VAL GLU GLY HIS TRP          
SEQRES   3 A   59  GLU THR VAL GLY MET LEU PHE ASP SER LEU GLY LYS GLY          
SEQRES   4 A   59  THR MET ARG ILE ASN ARG ASN ALA TYR GLY SER MET GLY          
SEQRES   5 A   59  GLY GLY SER LEU ARG GLY SER                                  
HELIX    1   1 GLY A    4  PHE A   33  1                                  30    
HELIX    2   2 GLY A   39  ALA A   47  1                                   9    
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   MET A   1     -34.054   8.342   2.796  1.00  4.52           N  
ATOM      2  CA  MET A   1     -32.983   7.799   1.919  1.00  4.02           C  
ATOM      3  C   MET A   1     -33.033   8.445   0.538  1.00  3.53           C  
ATOM      4  O   MET A   1     -32.795   7.787  -0.476  1.00  3.96           O  
ATOM      5  CB  MET A   1     -33.131   6.282   1.790  1.00  4.70           C  
ATOM      6  CG  MET A   1     -33.074   5.549   3.120  1.00  5.31           C  
ATOM      7  SD  MET A   1     -33.344   3.774   2.950  1.00  6.25           S  
ATOM      8  CE  MET A   1     -31.954   3.314   1.920  1.00  7.25           C  
ATOM      9  H1  MET A   1     -34.987   8.151   2.379  1.00  4.90           H  
ATOM     10  H2  MET A   1     -33.939   9.369   2.905  1.00  4.60           H  
ATOM     11  H3  MET A   1     -34.006   7.897   3.735  1.00  4.88           H  
ATOM     12  HA  MET A   1     -32.029   8.024   2.373  1.00  4.13           H  
ATOM     13  HB2 MET A   1     -34.079   6.062   1.322  1.00  5.09           H  
ATOM     14  HB3 MET A   1     -32.336   5.906   1.162  1.00  4.84           H  
ATOM     15  HG2 MET A   1     -32.102   5.708   3.562  1.00  5.40           H  
ATOM     16  HG3 MET A   1     -33.835   5.955   3.771  1.00  5.56           H  
ATOM     17  HE1 MET A   1     -31.970   2.247   1.748  1.00  7.65           H  
ATOM     18  HE2 MET A   1     -31.034   3.584   2.417  1.00  7.55           H  
ATOM     19  HE3 MET A   1     -32.018   3.831   0.975  1.00  7.46           H  
ATOM     20  N   SER A   2     -33.343   9.737   0.506  1.00  3.22           N  
ATOM     21  CA  SER A   2     -33.426  10.475  -0.749  1.00  3.50           C  
ATOM     22  C   SER A   2     -32.433  11.632  -0.765  1.00  3.29           C  
ATOM     23  O   SER A   2     -32.627  12.638  -0.083  1.00  3.74           O  
ATOM     24  CB  SER A   2     -34.846  11.004  -0.963  1.00  4.32           C  
ATOM     25  OG  SER A   2     -35.787   9.944  -0.989  1.00  4.74           O  
ATOM     26  H   SER A   2     -33.520  10.207   1.348  1.00  3.28           H  
ATOM     27  HA  SER A   2     -33.181   9.795  -1.550  1.00  3.84           H  
ATOM     28  HB2 SER A   2     -35.102  11.676  -0.157  1.00  4.58           H  
ATOM     29  HB3 SER A   2     -34.893  11.534  -1.902  1.00  4.81           H  
ATOM     30  HG  SER A   2     -35.545   9.317  -1.673  1.00  4.88           H  
ATOM     31  N   GLY A   3     -31.369  11.479  -1.548  1.00  2.83           N  
ATOM     32  CA  GLY A   3     -30.358  12.517  -1.640  1.00  2.96           C  
ATOM     33  C   GLY A   3     -28.966  11.997  -1.344  1.00  2.11           C  
ATOM     34  O   GLY A   3     -28.208  11.677  -2.260  1.00  2.56           O  
ATOM     35  H   GLY A   3     -31.269  10.654  -2.068  1.00  2.62           H  
ATOM     36  HA2 GLY A   3     -30.371  12.930  -2.638  1.00  3.55           H  
ATOM     37  HA3 GLY A   3     -30.596  13.300  -0.935  1.00  3.40           H  
ATOM     38  N   GLY A   4     -28.629  11.910  -0.061  1.00  1.36           N  
ATOM     39  CA  GLY A   4     -27.328  11.425   0.332  1.00  0.71           C  
ATOM     40  C   GLY A   4     -27.404  10.182   1.190  1.00  0.73           C  
ATOM     41  O   GLY A   4     -26.388   9.545   1.455  1.00  1.37           O  
ATOM     42  H   GLY A   4     -29.269  12.175   0.622  1.00  1.76           H  
ATOM     43  HA2 GLY A   4     -26.770  11.198  -0.556  1.00  1.15           H  
ATOM     44  HA3 GLY A   4     -26.812  12.196   0.880  1.00  0.89           H  
ATOM     45  N   GLY A   5     -28.606   9.840   1.635  1.00  0.72           N  
ATOM     46  CA  GLY A   5     -28.774   8.657   2.456  1.00  1.34           C  
ATOM     47  C   GLY A   5     -28.324   7.409   1.729  1.00  1.28           C  
ATOM     48  O   GLY A   5     -27.397   6.724   2.164  1.00  2.14           O  
ATOM     49  H   GLY A   5     -29.384  10.389   1.401  1.00  0.74           H  
ATOM     50  HA2 GLY A   5     -28.192   8.770   3.359  1.00  1.76           H  
ATOM     51  HA3 GLY A   5     -29.816   8.554   2.718  1.00  1.67           H  
ATOM     52  N   VAL A   6     -28.985   7.118   0.616  1.00  0.51           N  
ATOM     53  CA  VAL A   6     -28.652   5.957  -0.197  1.00  0.33           C  
ATOM     54  C   VAL A   6     -27.258   6.082  -0.795  1.00  0.26           C  
ATOM     55  O   VAL A   6     -26.477   5.133  -0.791  1.00  0.27           O  
ATOM     56  CB  VAL A   6     -29.664   5.771  -1.335  1.00  0.44           C  
ATOM     57  CG1 VAL A   6     -29.762   7.026  -2.182  1.00  0.98           C  
ATOM     58  CG2 VAL A   6     -29.289   4.570  -2.187  1.00  1.25           C  
ATOM     59  H   VAL A   6     -29.718   7.703   0.332  1.00  0.81           H  
ATOM     60  HA  VAL A   6     -28.688   5.086   0.434  1.00  0.35           H  
ATOM     61  HB  VAL A   6     -30.628   5.591  -0.900  1.00  0.92           H  
ATOM     62 HG11 VAL A   6     -29.944   7.875  -1.541  1.00  1.64           H  
ATOM     63 HG12 VAL A   6     -30.573   6.923  -2.886  1.00  1.66           H  
ATOM     64 HG13 VAL A   6     -28.836   7.171  -2.717  1.00  1.36           H  
ATOM     65 HG21 VAL A   6     -29.987   4.475  -3.004  1.00  1.79           H  
ATOM     66 HG22 VAL A   6     -29.319   3.677  -1.581  1.00  1.85           H  
ATOM     67 HG23 VAL A   6     -28.291   4.708  -2.578  1.00  1.76           H  
ATOM     68  N   PHE A   7     -26.966   7.268  -1.310  1.00  0.25           N  
ATOM     69  CA  PHE A   7     -25.677   7.546  -1.935  1.00  0.22           C  
ATOM     70  C   PHE A   7     -24.524   7.272  -0.975  1.00  0.17           C  
ATOM     71  O   PHE A   7     -23.514   6.691  -1.366  1.00  0.19           O  
ATOM     72  CB  PHE A   7     -25.631   8.997  -2.421  1.00  0.28           C  
ATOM     73  CG  PHE A   7     -24.476   9.298  -3.333  1.00  0.66           C  
ATOM     74  CD1 PHE A   7     -23.216   9.545  -2.816  1.00  0.65           C  
ATOM     75  CD2 PHE A   7     -24.653   9.339  -4.707  1.00  1.15           C  
ATOM     76  CE1 PHE A   7     -22.152   9.826  -3.652  1.00  1.10           C  
ATOM     77  CE2 PHE A   7     -23.593   9.620  -5.547  1.00  1.61           C  
ATOM     78  CZ  PHE A   7     -22.341   9.864  -5.019  1.00  1.59           C  
ATOM     79  H   PHE A   7     -27.645   7.974  -1.274  1.00  0.30           H  
ATOM     80  HA  PHE A   7     -25.575   6.891  -2.788  1.00  0.23           H  
ATOM     81  HB2 PHE A   7     -26.540   9.212  -2.960  1.00  0.45           H  
ATOM     82  HB3 PHE A   7     -25.561   9.652  -1.566  1.00  0.50           H  
ATOM     83  HD1 PHE A   7     -23.069   9.513  -1.747  1.00  0.38           H  
ATOM     84  HD2 PHE A   7     -25.633   9.149  -5.120  1.00  1.18           H  
ATOM     85  HE1 PHE A   7     -21.173  10.018  -3.235  1.00  1.10           H  
ATOM     86  HE2 PHE A   7     -23.744   9.649  -6.617  1.00  2.01           H  
ATOM     87  HZ  PHE A   7     -21.511  10.084  -5.675  1.00  1.96           H  
ATOM     88  N   THR A   8     -24.662   7.701   0.275  1.00  0.16           N  
ATOM     89  CA  THR A   8     -23.614   7.461   1.264  1.00  0.16           C  
ATOM     90  C   THR A   8     -23.480   5.968   1.537  1.00  0.14           C  
ATOM     91  O   THR A   8     -22.398   5.485   1.856  1.00  0.17           O  
ATOM     92  CB  THR A   8     -23.874   8.198   2.589  1.00  0.24           C  
ATOM     93  OG1 THR A   8     -24.036   9.600   2.350  1.00  0.38           O  
ATOM     94  CG2 THR A   8     -22.726   7.979   3.566  1.00  0.30           C  
ATOM     95  H   THR A   8     -25.476   8.184   0.533  1.00  0.19           H  
ATOM     96  HA  THR A   8     -22.682   7.823   0.852  1.00  0.18           H  
ATOM     97  HB  THR A   8     -24.773   7.804   3.025  1.00  0.30           H  
ATOM     98  HG1 THR A   8     -24.188   9.751   1.415  1.00  1.01           H  
ATOM     99 HG21 THR A   8     -21.813   8.371   3.142  1.00  1.11           H  
ATOM    100 HG22 THR A   8     -22.610   6.921   3.755  1.00  1.05           H  
ATOM    101 HG23 THR A   8     -22.940   8.490   4.493  1.00  1.05           H  
ATOM    102  N   ASP A   9     -24.597   5.248   1.434  1.00  0.16           N  
ATOM    103  CA  ASP A   9     -24.599   3.803   1.632  1.00  0.20           C  
ATOM    104  C   ASP A   9     -23.822   3.176   0.499  1.00  0.18           C  
ATOM    105  O   ASP A   9     -23.110   2.191   0.674  1.00  0.22           O  
ATOM    106  CB  ASP A   9     -26.025   3.265   1.660  1.00  0.29           C  
ATOM    107  CG  ASP A   9     -26.337   2.514   2.940  1.00  1.38           C  
ATOM    108  OD1 ASP A   9     -26.022   1.307   3.011  1.00  1.56           O  
ATOM    109  OD2 ASP A   9     -26.897   3.130   3.870  1.00  2.18           O  
ATOM    110  H   ASP A   9     -25.428   5.693   1.190  1.00  0.18           H  
ATOM    111  HA  ASP A   9     -24.104   3.580   2.566  1.00  0.22           H  
ATOM    112  HB2 ASP A   9     -26.713   4.091   1.572  1.00  0.89           H  
ATOM    113  HB3 ASP A   9     -26.164   2.594   0.826  1.00  0.75           H  
ATOM    114  N   ILE A  10     -23.999   3.765  -0.674  1.00  0.17           N  
ATOM    115  CA  ILE A  10     -23.296   3.351  -1.865  1.00  0.19           C  
ATOM    116  C   ILE A  10     -21.818   3.604  -1.649  1.00  0.14           C  
ATOM    117  O   ILE A  10     -20.960   2.817  -2.042  1.00  0.21           O  
ATOM    118  CB  ILE A  10     -23.801   4.163  -3.066  1.00  0.23           C  
ATOM    119  CG1 ILE A  10     -25.233   3.754  -3.397  1.00  0.28           C  
ATOM    120  CG2 ILE A  10     -22.885   4.002  -4.268  1.00  0.29           C  
ATOM    121  CD1 ILE A  10     -25.862   4.578  -4.498  1.00  0.33           C  
ATOM    122  H   ILE A  10     -24.633   4.509  -0.739  1.00  0.18           H  
ATOM    123  HA  ILE A  10     -23.474   2.299  -2.038  1.00  0.23           H  
ATOM    124  HB  ILE A  10     -23.798   5.204  -2.782  1.00  0.19           H  
ATOM    125 HG12 ILE A  10     -25.241   2.723  -3.703  1.00  0.30           H  
ATOM    126 HG13 ILE A  10     -25.842   3.864  -2.512  1.00  0.27           H  
ATOM    127 HG21 ILE A  10     -21.916   4.420  -4.038  1.00  0.99           H  
ATOM    128 HG22 ILE A  10     -23.309   4.522  -5.113  1.00  0.93           H  
ATOM    129 HG23 ILE A  10     -22.779   2.953  -4.503  1.00  0.84           H  
ATOM    130 HD11 ILE A  10     -26.866   4.226  -4.682  1.00  1.08           H  
ATOM    131 HD12 ILE A  10     -25.275   4.483  -5.399  1.00  1.12           H  
ATOM    132 HD13 ILE A  10     -25.894   5.614  -4.195  1.00  1.00           H  
ATOM    133  N   LEU A  11     -21.554   4.739  -1.022  1.00  0.08           N  
ATOM    134  CA  LEU A  11     -20.209   5.155  -0.678  1.00  0.12           C  
ATOM    135  C   LEU A  11     -19.641   4.217   0.368  1.00  0.12           C  
ATOM    136  O   LEU A  11     -18.461   3.870   0.347  1.00  0.16           O  
ATOM    137  CB  LEU A  11     -20.237   6.591  -0.149  1.00  0.15           C  
ATOM    138  CG  LEU A  11     -20.360   7.676  -1.220  1.00  0.93           C  
ATOM    139  CD1 LEU A  11     -20.541   9.041  -0.575  1.00  1.36           C  
ATOM    140  CD2 LEU A  11     -19.138   7.673  -2.130  1.00  1.40           C  
ATOM    141  H   LEU A  11     -22.301   5.314  -0.771  1.00  0.15           H  
ATOM    142  HA  LEU A  11     -19.599   5.104  -1.560  1.00  0.15           H  
ATOM    143  HB2 LEU A  11     -21.080   6.684   0.522  1.00  0.71           H  
ATOM    144  HB3 LEU A  11     -19.337   6.768   0.415  1.00  0.78           H  
ATOM    145  HG  LEU A  11     -21.232   7.474  -1.828  1.00  1.38           H  
ATOM    146 HD11 LEU A  11     -19.697   9.251   0.066  1.00  1.92           H  
ATOM    147 HD12 LEU A  11     -21.448   9.045   0.012  1.00  1.69           H  
ATOM    148 HD13 LEU A  11     -20.605   9.797  -1.343  1.00  1.84           H  
ATOM    149 HD21 LEU A  11     -19.053   6.712  -2.615  1.00  1.64           H  
ATOM    150 HD22 LEU A  11     -18.252   7.861  -1.542  1.00  2.06           H  
ATOM    151 HD23 LEU A  11     -19.245   8.446  -2.877  1.00  1.83           H  
ATOM    152  N   ALA A  12     -20.506   3.824   1.288  1.00  0.11           N  
ATOM    153  CA  ALA A  12     -20.135   2.915   2.358  1.00  0.14           C  
ATOM    154  C   ALA A  12     -19.832   1.548   1.781  1.00  0.12           C  
ATOM    155  O   ALA A  12     -18.894   0.873   2.198  1.00  0.14           O  
ATOM    156  CB  ALA A  12     -21.251   2.831   3.390  1.00  0.17           C  
ATOM    157  H   ALA A  12     -21.432   4.134   1.225  1.00  0.11           H  
ATOM    158  HA  ALA A  12     -19.248   3.302   2.836  1.00  0.18           H  
ATOM    159  HB1 ALA A  12     -22.202   2.724   2.885  1.00  0.96           H  
ATOM    160  HB2 ALA A  12     -21.262   3.733   3.984  1.00  1.01           H  
ATOM    161  HB3 ALA A  12     -21.085   1.977   4.031  1.00  1.00           H  
ATOM    162  N   ALA A  13     -20.649   1.153   0.815  1.00  0.16           N  
ATOM    163  CA  ALA A  13     -20.492  -0.124   0.148  1.00  0.18           C  
ATOM    164  C   ALA A  13     -19.189  -0.147  -0.634  1.00  0.14           C  
ATOM    165  O   ALA A  13     -18.342  -0.996  -0.395  1.00  0.14           O  
ATOM    166  CB  ALA A  13     -21.683  -0.388  -0.758  1.00  0.24           C  
ATOM    167  H   ALA A  13     -21.374   1.746   0.536  1.00  0.21           H  
ATOM    168  HA  ALA A  13     -20.459  -0.897   0.906  1.00  0.21           H  
ATOM    169  HB1 ALA A  13     -21.601   0.219  -1.648  1.00  0.91           H  
ATOM    170  HB2 ALA A  13     -22.595  -0.134  -0.234  1.00  0.88           H  
ATOM    171  HB3 ALA A  13     -21.704  -1.432  -1.034  1.00  0.95           H  
ATOM    172  N   ALA A  14     -19.037   0.797  -1.565  1.00  0.15           N  
ATOM    173  CA  ALA A  14     -17.824   0.892  -2.370  1.00  0.17           C  
ATOM    174  C   ALA A  14     -16.603   1.009  -1.481  1.00  0.17           C  
ATOM    175  O   ALA A  14     -15.595   0.356  -1.713  1.00  0.21           O  
ATOM    176  CB  ALA A  14     -17.880   2.086  -3.304  1.00  0.21           C  
ATOM    177  H   ALA A  14     -19.757   1.439  -1.713  1.00  0.17           H  
ATOM    178  HA  ALA A  14     -17.744  -0.004  -2.968  1.00  0.17           H  
ATOM    179  HB1 ALA A  14     -18.714   1.980  -3.981  1.00  1.04           H  
ATOM    180  HB2 ALA A  14     -16.958   2.138  -3.868  1.00  1.00           H  
ATOM    181  HB3 ALA A  14     -17.995   2.989  -2.723  1.00  0.93           H  
ATOM    182  N   GLY A  15     -16.691   1.867  -0.475  1.00  0.16           N  
ATOM    183  CA  GLY A  15     -15.588   2.034   0.440  1.00  0.17           C  
ATOM    184  C   GLY A  15     -15.243   0.715   1.078  1.00  0.16           C  
ATOM    185  O   GLY A  15     -14.075   0.366   1.210  1.00  0.17           O  
ATOM    186  H   GLY A  15     -17.512   2.378  -0.348  1.00  0.17           H  
ATOM    187  HA2 GLY A  15     -14.730   2.408  -0.099  1.00  0.20           H  
ATOM    188  HA3 GLY A  15     -15.866   2.739   1.207  1.00  0.19           H  
ATOM    189  N   ARG A  16     -16.283  -0.013   1.473  1.00  0.19           N  
ATOM    190  CA  ARG A  16     -16.140  -1.320   2.079  1.00  0.21           C  
ATOM    191  C   ARG A  16     -15.672  -2.335   1.047  1.00  0.18           C  
ATOM    192  O   ARG A  16     -14.939  -3.266   1.366  1.00  0.18           O  
ATOM    193  CB  ARG A  16     -17.475  -1.754   2.670  1.00  0.31           C  
ATOM    194  CG  ARG A  16     -17.669  -1.316   4.104  1.00  1.05           C  
ATOM    195  CD  ARG A  16     -17.145  -2.356   5.066  1.00  1.55           C  
ATOM    196  NE  ARG A  16     -16.721  -1.761   6.325  1.00  2.69           N  
ATOM    197  CZ  ARG A  16     -16.269  -2.462   7.360  1.00  3.47           C  
ATOM    198  NH1 ARG A  16     -16.185  -3.783   7.286  1.00  3.40           N  
ATOM    199  NH2 ARG A  16     -15.899  -1.842   8.472  1.00  4.53           N  
ATOM    200  H   ARG A  16     -17.182   0.341   1.343  1.00  0.23           H  
ATOM    201  HA  ARG A  16     -15.407  -1.250   2.867  1.00  0.23           H  
ATOM    202  HB2 ARG A  16     -18.271  -1.328   2.082  1.00  1.00           H  
ATOM    203  HB3 ARG A  16     -17.541  -2.828   2.627  1.00  0.89           H  
ATOM    204  HG2 ARG A  16     -17.136  -0.390   4.264  1.00  1.67           H  
ATOM    205  HG3 ARG A  16     -18.722  -1.165   4.286  1.00  1.56           H  
ATOM    206  HD2 ARG A  16     -17.931  -3.066   5.258  1.00  1.62           H  
ATOM    207  HD3 ARG A  16     -16.303  -2.862   4.613  1.00  1.80           H  
ATOM    208  HE  ARG A  16     -16.775  -0.788   6.399  1.00  3.06           H  
ATOM    209 HH11 ARG A  16     -16.462  -4.256   6.449  1.00  2.86           H  
ATOM    210 HH12 ARG A  16     -15.845  -4.307   8.066  1.00  4.08           H  
ATOM    211 HH21 ARG A  16     -15.959  -0.845   8.533  1.00  4.84           H  
ATOM    212 HH22 ARG A  16     -15.557  -2.369   9.249  1.00  5.12           H  
ATOM    213  N   ILE A  17     -16.105  -2.143  -0.195  1.00  0.17           N  
ATOM    214  CA  ILE A  17     -15.728  -3.034  -1.273  1.00  0.18           C  
ATOM    215  C   ILE A  17     -14.250  -2.884  -1.482  1.00  0.15           C  
ATOM    216  O   ILE A  17     -13.463  -3.806  -1.314  1.00  0.15           O  
ATOM    217  CB  ILE A  17     -16.465  -2.672  -2.580  1.00  0.21           C  
ATOM    218  CG1 ILE A  17     -17.935  -3.087  -2.479  1.00  0.23           C  
ATOM    219  CG2 ILE A  17     -15.779  -3.307  -3.780  1.00  0.23           C  
ATOM    220  CD1 ILE A  17     -18.616  -3.334  -3.811  1.00  0.28           C  
ATOM    221  H   ILE A  17     -16.632  -1.345  -0.404  1.00  0.19           H  
ATOM    222  HA  ILE A  17     -15.963  -4.051  -0.996  1.00  0.19           H  
ATOM    223  HB  ILE A  17     -16.415  -1.599  -2.703  1.00  0.21           H  
ATOM    224 HG12 ILE A  17     -18.005  -3.989  -1.898  1.00  0.24           H  
ATOM    225 HG13 ILE A  17     -18.474  -2.305  -1.976  1.00  0.21           H  
ATOM    226 HG21 ILE A  17     -14.738  -3.023  -3.788  1.00  0.97           H  
ATOM    227 HG22 ILE A  17     -16.252  -2.962  -4.687  1.00  0.99           H  
ATOM    228 HG23 ILE A  17     -15.861  -4.381  -3.716  1.00  0.96           H  
ATOM    229 HD11 ILE A  17     -18.504  -2.462  -4.439  1.00  1.04           H  
ATOM    230 HD12 ILE A  17     -19.666  -3.525  -3.648  1.00  1.02           H  
ATOM    231 HD13 ILE A  17     -18.165  -4.187  -4.294  1.00  1.01           H  
ATOM    232  N   PHE A  18     -13.915  -1.669  -1.826  1.00  0.15           N  
ATOM    233  CA  PHE A  18     -12.559  -1.254  -2.056  1.00  0.15           C  
ATOM    234  C   PHE A  18     -11.692  -1.604  -0.861  1.00  0.12           C  
ATOM    235  O   PHE A  18     -10.548  -2.018  -1.014  1.00  0.12           O  
ATOM    236  CB  PHE A  18     -12.578   0.247  -2.284  1.00  0.16           C  
ATOM    237  CG  PHE A  18     -11.230   0.887  -2.361  1.00  0.19           C  
ATOM    238  CD1 PHE A  18     -10.627   1.338  -1.210  1.00  0.19           C  
ATOM    239  CD2 PHE A  18     -10.578   1.052  -3.573  1.00  0.26           C  
ATOM    240  CE1 PHE A  18      -9.387   1.949  -1.252  1.00  0.24           C  
ATOM    241  CE2 PHE A  18      -9.337   1.657  -3.626  1.00  0.30           C  
ATOM    242  CZ  PHE A  18      -8.741   2.107  -2.463  1.00  0.28           C  
ATOM    243  H   PHE A  18     -14.625  -1.010  -1.928  1.00  0.17           H  
ATOM    244  HA  PHE A  18     -12.187  -1.750  -2.938  1.00  0.16           H  
ATOM    245  HB2 PHE A  18     -13.099   0.443  -3.195  1.00  0.19           H  
ATOM    246  HB3 PHE A  18     -13.119   0.713  -1.469  1.00  0.14           H  
ATOM    247  HD1 PHE A  18     -11.139   1.201  -0.269  1.00  0.19           H  
ATOM    248  HD2 PHE A  18     -11.046   0.698  -4.479  1.00  0.29           H  
ATOM    249  HE1 PHE A  18      -8.926   2.299  -0.341  1.00  0.27           H  
ATOM    250  HE2 PHE A  18      -8.834   1.779  -4.574  1.00  0.36           H  
ATOM    251  HZ  PHE A  18      -7.772   2.584  -2.500  1.00  0.33           H  
ATOM    252  N   GLU A  19     -12.248  -1.427   0.332  1.00  0.11           N  
ATOM    253  CA  GLU A  19     -11.517  -1.721   1.556  1.00  0.11           C  
ATOM    254  C   GLU A  19     -11.158  -3.191   1.631  1.00  0.10           C  
ATOM    255  O   GLU A  19      -9.993  -3.542   1.795  1.00  0.12           O  
ATOM    256  CB  GLU A  19     -12.321  -1.321   2.794  1.00  0.14           C  
ATOM    257  CG  GLU A  19     -11.665  -0.223   3.617  1.00  0.25           C  
ATOM    258  CD  GLU A  19     -12.475   0.147   4.844  1.00  1.27           C  
ATOM    259  OE1 GLU A  19     -13.353   1.027   4.730  1.00  2.30           O  
ATOM    260  OE2 GLU A  19     -12.233  -0.445   5.916  1.00  1.38           O  
ATOM    261  H   GLU A  19     -13.176  -1.112   0.387  1.00  0.12           H  
ATOM    262  HA  GLU A  19     -10.604  -1.152   1.526  1.00  0.13           H  
ATOM    263  HB2 GLU A  19     -13.291  -0.973   2.481  1.00  0.16           H  
ATOM    264  HB3 GLU A  19     -12.444  -2.188   3.424  1.00  0.16           H  
ATOM    265  HG2 GLU A  19     -10.692  -0.565   3.938  1.00  0.84           H  
ATOM    266  HG3 GLU A  19     -11.552   0.655   2.998  1.00  0.90           H  
ATOM    267  N   VAL A  20     -12.163  -4.049   1.506  1.00  0.10           N  
ATOM    268  CA  VAL A  20     -11.921  -5.481   1.557  1.00  0.12           C  
ATOM    269  C   VAL A  20     -11.046  -5.860   0.374  1.00  0.10           C  
ATOM    270  O   VAL A  20     -10.310  -6.847   0.403  1.00  0.12           O  
ATOM    271  CB  VAL A  20     -13.231  -6.304   1.551  1.00  0.14           C  
ATOM    272  CG1 VAL A  20     -14.127  -5.898   2.715  1.00  0.16           C  
ATOM    273  CG2 VAL A  20     -13.966  -6.150   0.231  1.00  0.14           C  
ATOM    274  H   VAL A  20     -13.070  -3.710   1.345  1.00  0.12           H  
ATOM    275  HA  VAL A  20     -11.383  -5.695   2.471  1.00  0.13           H  
ATOM    276  HB  VAL A  20     -12.974  -7.346   1.674  1.00  0.17           H  
ATOM    277 HG11 VAL A  20     -13.537  -5.827   3.616  1.00  1.02           H  
ATOM    278 HG12 VAL A  20     -14.900  -6.639   2.850  1.00  0.96           H  
ATOM    279 HG13 VAL A  20     -14.584  -4.939   2.508  1.00  0.95           H  
ATOM    280 HG21 VAL A  20     -14.341  -5.141   0.144  1.00  1.01           H  
ATOM    281 HG22 VAL A  20     -14.792  -6.845   0.195  1.00  1.04           H  
ATOM    282 HG23 VAL A  20     -13.289  -6.354  -0.585  1.00  1.01           H  
ATOM    283  N   MET A  21     -11.149  -5.044  -0.670  1.00  0.10           N  
ATOM    284  CA  MET A  21     -10.365  -5.207  -1.878  1.00  0.11           C  
ATOM    285  C   MET A  21      -8.933  -4.798  -1.589  1.00  0.12           C  
ATOM    286  O   MET A  21      -7.984  -5.314  -2.179  1.00  0.16           O  
ATOM    287  CB  MET A  21     -10.942  -4.330  -2.990  1.00  0.15           C  
ATOM    288  CG  MET A  21     -12.249  -4.855  -3.570  1.00  0.16           C  
ATOM    289  SD  MET A  21     -12.010  -5.794  -5.091  1.00  0.28           S  
ATOM    290  CE  MET A  21     -13.705  -6.209  -5.497  1.00  1.66           C  
ATOM    291  H   MET A  21     -11.755  -4.282  -0.611  1.00  0.10           H  
ATOM    292  HA  MET A  21     -10.396  -6.243  -2.176  1.00  0.12           H  
ATOM    293  HB2 MET A  21     -11.121  -3.340  -2.585  1.00  0.16           H  
ATOM    294  HB3 MET A  21     -10.219  -4.258  -3.789  1.00  0.18           H  
ATOM    295  HG2 MET A  21     -12.712  -5.502  -2.839  1.00  0.16           H  
ATOM    296  HG3 MET A  21     -12.905  -4.019  -3.773  1.00  0.18           H  
ATOM    297  HE1 MET A  21     -14.159  -6.725  -4.663  1.00  2.25           H  
ATOM    298  HE2 MET A  21     -13.720  -6.848  -6.367  1.00  2.14           H  
ATOM    299  HE3 MET A  21     -14.257  -5.304  -5.704  1.00  2.26           H  
ATOM    300  N   VAL A  22      -8.803  -3.852  -0.664  1.00  0.11           N  
ATOM    301  CA  VAL A  22      -7.510  -3.331  -0.270  1.00  0.14           C  
ATOM    302  C   VAL A  22      -6.773  -4.319   0.626  1.00  0.13           C  
ATOM    303  O   VAL A  22      -5.564  -4.505   0.496  1.00  0.17           O  
ATOM    304  CB  VAL A  22      -7.642  -1.966   0.440  1.00  0.19           C  
ATOM    305  CG1 VAL A  22      -6.429  -1.677   1.316  1.00  0.22           C  
ATOM    306  CG2 VAL A  22      -7.821  -0.864  -0.590  1.00  0.22           C  
ATOM    307  H   VAL A  22      -9.608  -3.498  -0.231  1.00  0.11           H  
ATOM    308  HA  VAL A  22      -6.945  -3.180  -1.171  1.00  0.16           H  
ATOM    309  HB  VAL A  22      -8.520  -1.987   1.068  1.00  0.19           H  
ATOM    310 HG11 VAL A  22      -6.384  -2.398   2.118  1.00  1.05           H  
ATOM    311 HG12 VAL A  22      -6.514  -0.683   1.730  1.00  1.05           H  
ATOM    312 HG13 VAL A  22      -5.531  -1.744   0.721  1.00  1.02           H  
ATOM    313 HG21 VAL A  22      -7.687   0.097  -0.117  1.00  1.03           H  
ATOM    314 HG22 VAL A  22      -8.814  -0.920  -1.013  1.00  1.02           H  
ATOM    315 HG23 VAL A  22      -7.090  -0.985  -1.375  1.00  1.07           H  
ATOM    316  N   GLU A  23      -7.507  -4.949   1.540  1.00  0.18           N  
ATOM    317  CA  GLU A  23      -6.920  -5.923   2.441  1.00  0.24           C  
ATOM    318  C   GLU A  23      -6.257  -7.025   1.638  1.00  0.25           C  
ATOM    319  O   GLU A  23      -5.160  -7.479   1.964  1.00  0.30           O  
ATOM    320  CB  GLU A  23      -7.995  -6.504   3.352  1.00  0.35           C  
ATOM    321  CG  GLU A  23      -8.837  -5.442   4.029  1.00  1.22           C  
ATOM    322  CD  GLU A  23      -8.050  -4.627   5.037  1.00  2.02           C  
ATOM    323  OE1 GLU A  23      -7.926  -5.076   6.196  1.00  2.29           O  
ATOM    324  OE2 GLU A  23      -7.556  -3.541   4.667  1.00  2.64           O  
ATOM    325  H   GLU A  23      -8.463  -4.757   1.606  1.00  0.21           H  
ATOM    326  HA  GLU A  23      -6.175  -5.426   3.038  1.00  0.25           H  
ATOM    327  HB2 GLU A  23      -8.649  -7.132   2.765  1.00  1.02           H  
ATOM    328  HB3 GLU A  23      -7.523  -7.099   4.112  1.00  1.04           H  
ATOM    329  HG2 GLU A  23      -9.214  -4.776   3.270  1.00  1.35           H  
ATOM    330  HG3 GLU A  23      -9.663  -5.920   4.536  1.00  1.74           H  
ATOM    331  N   GLY A  24      -6.938  -7.445   0.581  1.00  0.26           N  
ATOM    332  CA  GLY A  24      -6.400  -8.470  -0.281  1.00  0.33           C  
ATOM    333  C   GLY A  24      -5.192  -7.963  -1.027  1.00  0.33           C  
ATOM    334  O   GLY A  24      -4.303  -8.734  -1.386  1.00  0.43           O  
ATOM    335  H   GLY A  24      -7.812  -7.050   0.387  1.00  0.26           H  
ATOM    336  HA2 GLY A  24      -6.116  -9.325   0.316  1.00  0.41           H  
ATOM    337  HA3 GLY A  24      -7.151  -8.768  -0.992  1.00  0.36           H  
ATOM    338  N   HIS A  25      -5.164  -6.653  -1.276  1.00  0.27           N  
ATOM    339  CA  HIS A  25      -4.034  -6.052  -1.968  1.00  0.35           C  
ATOM    340  C   HIS A  25      -2.775  -6.285  -1.162  1.00  0.43           C  
ATOM    341  O   HIS A  25      -1.748  -6.709  -1.692  1.00  0.57           O  
ATOM    342  CB  HIS A  25      -4.229  -4.551  -2.164  1.00  0.35           C  
ATOM    343  CG  HIS A  25      -3.185  -3.934  -3.041  1.00  0.48           C  
ATOM    344  ND1 HIS A  25      -2.885  -4.405  -4.301  1.00  0.64           N  
ATOM    345  CD2 HIS A  25      -2.356  -2.886  -2.825  1.00  0.52           C  
ATOM    346  CE1 HIS A  25      -1.913  -3.677  -4.820  1.00  0.74           C  
ATOM    347  NE2 HIS A  25      -1.575  -2.748  -3.946  1.00  0.67           N  
ATOM    348  H   HIS A  25      -5.910  -6.083  -0.973  1.00  0.21           H  
ATOM    349  HA  HIS A  25      -3.934  -6.530  -2.932  1.00  0.42           H  
ATOM    350  HB2 HIS A  25      -5.197  -4.367  -2.604  1.00  0.33           H  
ATOM    351  HB3 HIS A  25      -4.172  -4.068  -1.199  1.00  0.36           H  
ATOM    352  HD1 HIS A  25      -3.318  -5.162  -4.747  1.00  0.69           H  
ATOM    353  HD2 HIS A  25      -2.313  -2.274  -1.934  1.00  0.50           H  
ATOM    354  HE1 HIS A  25      -1.465  -3.822  -5.791  1.00  0.87           H  
ATOM    355  HE2 HIS A  25      -0.813  -2.138  -4.036  1.00  0.75           H  
ATOM    356  N   TRP A  26      -2.869  -6.003   0.133  1.00  0.38           N  
ATOM    357  CA  TRP A  26      -1.741  -6.173   1.024  1.00  0.50           C  
ATOM    358  C   TRP A  26      -1.533  -7.631   1.384  1.00  0.51           C  
ATOM    359  O   TRP A  26      -0.588  -7.982   2.082  1.00  0.61           O  
ATOM    360  CB  TRP A  26      -1.900  -5.347   2.287  1.00  0.60           C  
ATOM    361  CG  TRP A  26      -2.066  -3.887   2.031  1.00  0.59           C  
ATOM    362  CD1 TRP A  26      -3.226  -3.175   1.999  1.00  0.57           C  
ATOM    363  CD2 TRP A  26      -1.022  -2.965   1.769  1.00  0.87           C  
ATOM    364  NE1 TRP A  26      -2.958  -1.851   1.739  1.00  0.80           N  
ATOM    365  CE2 TRP A  26      -1.604  -1.699   1.591  1.00  0.99           C  
ATOM    366  CE3 TRP A  26       0.351  -3.100   1.671  1.00  1.12           C  
ATOM    367  CZ2 TRP A  26      -0.842  -0.566   1.321  1.00  1.35           C  
ATOM    368  CZ3 TRP A  26       1.112  -1.985   1.402  1.00  1.45           C  
ATOM    369  CH2 TRP A  26       0.517  -0.727   1.230  1.00  1.56           C  
ATOM    370  H   TRP A  26      -3.720  -5.675   0.492  1.00  0.33           H  
ATOM    371  HA  TRP A  26      -0.870  -5.829   0.501  1.00  0.64           H  
ATOM    372  HB2 TRP A  26      -2.746  -5.689   2.822  1.00  0.69           H  
ATOM    373  HB3 TRP A  26      -1.023  -5.480   2.896  1.00  0.87           H  
ATOM    374  HD1 TRP A  26      -4.202  -3.601   2.159  1.00  0.56           H  
ATOM    375  HE1 TRP A  26      -3.625  -1.135   1.668  1.00  0.90           H  
ATOM    376  HE3 TRP A  26       0.817  -4.066   1.798  1.00  1.11           H  
ATOM    377  HZ2 TRP A  26      -1.289   0.408   1.186  1.00  1.49           H  
ATOM    378  HZ3 TRP A  26       2.181  -2.078   1.325  1.00  1.67           H  
ATOM    379  HH2 TRP A  26       1.151   0.121   1.020  1.00  1.85           H  
ATOM    380  N   GLU A  27      -2.443  -8.480   0.971  1.00  0.50           N  
ATOM    381  CA  GLU A  27      -2.271  -9.889   1.227  1.00  0.61           C  
ATOM    382  C   GLU A  27      -1.129 -10.407   0.378  1.00  0.73           C  
ATOM    383  O   GLU A  27      -0.313 -11.213   0.826  1.00  0.86           O  
ATOM    384  CB  GLU A  27      -3.558 -10.661   0.942  1.00  0.64           C  
ATOM    385  CG  GLU A  27      -4.568 -10.609   2.077  1.00  0.62           C  
ATOM    386  CD  GLU A  27      -4.172 -11.483   3.250  1.00  0.71           C  
ATOM    387  OE1 GLU A  27      -3.345 -11.036   4.072  1.00  0.70           O  
ATOM    388  OE2 GLU A  27      -4.689 -12.617   3.347  1.00  0.83           O  
ATOM    389  H   GLU A  27      -3.243  -8.157   0.507  1.00  0.45           H  
ATOM    390  HA  GLU A  27      -1.995 -10.001   2.258  1.00  0.64           H  
ATOM    391  HB2 GLU A  27      -4.020 -10.248   0.060  1.00  0.60           H  
ATOM    392  HB3 GLU A  27      -3.311 -11.694   0.755  1.00  0.73           H  
ATOM    393  HG2 GLU A  27      -4.650  -9.589   2.421  1.00  0.56           H  
ATOM    394  HG3 GLU A  27      -5.525 -10.941   1.705  1.00  0.67           H  
ATOM    395  N   THR A  28      -1.081  -9.929  -0.858  1.00  0.72           N  
ATOM    396  CA  THR A  28      -0.036 -10.325  -1.781  1.00  0.85           C  
ATOM    397  C   THR A  28       1.252  -9.570  -1.491  1.00  0.93           C  
ATOM    398  O   THR A  28       2.334 -10.016  -1.865  1.00  1.10           O  
ATOM    399  CB  THR A  28      -0.445 -10.100  -3.251  1.00  0.84           C  
ATOM    400  OG1 THR A  28       0.200 -11.067  -4.089  1.00  1.49           O  
ATOM    401  CG2 THR A  28      -0.072  -8.701  -3.721  1.00  1.30           C  
ATOM    402  H   THR A  28      -1.744  -9.263  -1.138  1.00  0.63           H  
ATOM    403  HA  THR A  28       0.144 -11.380  -1.640  1.00  0.95           H  
ATOM    404  HB  THR A  28      -1.514 -10.221  -3.333  1.00  0.85           H  
ATOM    405  HG1 THR A  28       1.122 -11.147  -3.835  1.00  1.97           H  
ATOM    406 HG21 THR A  28       1.005  -8.614  -3.764  1.00  1.83           H  
ATOM    407 HG22 THR A  28      -0.465  -7.973  -3.029  1.00  1.85           H  
ATOM    408 HG23 THR A  28      -0.487  -8.528  -4.702  1.00  1.70           H  
ATOM    409  N   VAL A  29       1.136  -8.414  -0.828  1.00  0.82           N  
ATOM    410  CA  VAL A  29       2.315  -7.614  -0.534  1.00  0.92           C  
ATOM    411  C   VAL A  29       3.292  -8.370   0.331  1.00  1.02           C  
ATOM    412  O   VAL A  29       4.495  -8.190   0.218  1.00  1.19           O  
ATOM    413  CB  VAL A  29       1.999  -6.257   0.102  1.00  0.81           C  
ATOM    414  CG1 VAL A  29       1.065  -5.467  -0.798  1.00  0.82           C  
ATOM    415  CG2 VAL A  29       1.470  -6.420   1.512  1.00  0.65           C  
ATOM    416  H   VAL A  29       0.252  -8.103  -0.540  1.00  0.69           H  
ATOM    417  HA  VAL A  29       2.787  -7.428  -1.475  1.00  1.05           H  
ATOM    418  HB  VAL A  29       2.910  -5.709   0.171  1.00  0.89           H  
ATOM    419 HG11 VAL A  29       1.573  -5.254  -1.731  1.00  1.45           H  
ATOM    420 HG12 VAL A  29       0.789  -4.543  -0.318  1.00  1.03           H  
ATOM    421 HG13 VAL A  29       0.179  -6.048  -1.002  1.00  1.36           H  
ATOM    422 HG21 VAL A  29       1.318  -7.468   1.718  1.00  1.05           H  
ATOM    423 HG22 VAL A  29       0.538  -5.893   1.612  1.00  1.19           H  
ATOM    424 HG23 VAL A  29       2.187  -6.019   2.213  1.00  1.23           H  
ATOM    425  N   GLY A  30       2.777  -9.220   1.199  1.00  0.97           N  
ATOM    426  CA  GLY A  30       3.658 -10.026   2.025  1.00  1.12           C  
ATOM    427  C   GLY A  30       4.691 -10.743   1.169  1.00  1.36           C  
ATOM    428  O   GLY A  30       5.601 -11.395   1.679  1.00  1.52           O  
ATOM    429  H   GLY A  30       1.805  -9.278   1.297  1.00  0.87           H  
ATOM    430  HA2 GLY A  30       4.167  -9.379   2.728  1.00  1.08           H  
ATOM    431  HA3 GLY A  30       3.074 -10.755   2.565  1.00  1.14           H  
ATOM    432  N   MET A  31       4.513 -10.623  -0.148  1.00  1.40           N  
ATOM    433  CA  MET A  31       5.408 -11.202  -1.133  1.00  1.65           C  
ATOM    434  C   MET A  31       6.282 -10.118  -1.761  1.00  1.73           C  
ATOM    435  O   MET A  31       7.494 -10.081  -1.549  1.00  1.88           O  
ATOM    436  CB  MET A  31       4.594 -11.877  -2.229  1.00  1.76           C  
ATOM    437  CG  MET A  31       3.642 -12.942  -1.717  1.00  1.61           C  
ATOM    438  SD  MET A  31       4.406 -14.044  -0.511  1.00  2.26           S  
ATOM    439  CE  MET A  31       3.001 -15.043  -0.024  1.00  3.02           C  
ATOM    440  H   MET A  31       3.732 -10.132  -0.469  1.00  1.27           H  
ATOM    441  HA  MET A  31       6.033 -11.934  -0.644  1.00  1.74           H  
ATOM    442  HB2 MET A  31       4.011 -11.123  -2.737  1.00  2.09           H  
ATOM    443  HB3 MET A  31       5.266 -12.326  -2.935  1.00  2.18           H  
ATOM    444  HG2 MET A  31       2.792 -12.457  -1.257  1.00  1.72           H  
ATOM    445  HG3 MET A  31       3.305 -13.528  -2.554  1.00  1.73           H  
ATOM    446  HE1 MET A  31       3.307 -15.750   0.732  1.00  3.34           H  
ATOM    447  HE2 MET A  31       2.622 -15.575  -0.884  1.00  3.47           H  
ATOM    448  HE3 MET A  31       2.226 -14.404   0.373  1.00  3.42           H  
ATOM    449  N   LEU A  32       5.647  -9.236  -2.537  1.00  1.67           N  
ATOM    450  CA  LEU A  32       6.356  -8.147  -3.205  1.00  1.80           C  
ATOM    451  C   LEU A  32       7.026  -7.239  -2.184  1.00  1.77           C  
ATOM    452  O   LEU A  32       8.154  -6.789  -2.377  1.00  1.92           O  
ATOM    453  CB  LEU A  32       5.400  -7.343  -4.095  1.00  1.76           C  
ATOM    454  CG  LEU A  32       4.342  -6.519  -3.361  1.00  1.52           C  
ATOM    455  CD1 LEU A  32       4.847  -5.109  -3.089  1.00  1.59           C  
ATOM    456  CD2 LEU A  32       3.051  -6.478  -4.163  1.00  1.43           C  
ATOM    457  H   LEU A  32       4.680  -9.322  -2.665  1.00  1.55           H  
ATOM    458  HA  LEU A  32       7.114  -8.584  -3.822  1.00  1.99           H  
ATOM    459  HB2 LEU A  32       5.988  -6.671  -4.701  1.00  1.92           H  
ATOM    460  HB3 LEU A  32       4.890  -8.033  -4.749  1.00  1.79           H  
ATOM    461  HG  LEU A  32       4.131  -6.986  -2.413  1.00  1.40           H  
ATOM    462 HD11 LEU A  32       5.113  -4.636  -4.023  1.00  1.77           H  
ATOM    463 HD12 LEU A  32       5.715  -5.154  -2.448  1.00  2.03           H  
ATOM    464 HD13 LEU A  32       4.071  -4.536  -2.604  1.00  1.77           H  
ATOM    465 HD21 LEU A  32       2.650  -7.477  -4.253  1.00  1.64           H  
ATOM    466 HD22 LEU A  32       3.252  -6.081  -5.148  1.00  1.64           H  
ATOM    467 HD23 LEU A  32       2.334  -5.847  -3.659  1.00  1.87           H  
ATOM    468  N   PHE A  33       6.316  -6.981  -1.098  1.00  1.58           N  
ATOM    469  CA  PHE A  33       6.822  -6.133  -0.028  1.00  1.55           C  
ATOM    470  C   PHE A  33       8.011  -6.806   0.634  1.00  1.67           C  
ATOM    471  O   PHE A  33       8.993  -6.160   0.984  1.00  1.79           O  
ATOM    472  CB  PHE A  33       5.721  -5.858   1.009  1.00  1.32           C  
ATOM    473  CG  PHE A  33       6.073  -4.821   2.049  1.00  1.38           C  
ATOM    474  CD1 PHE A  33       7.149  -3.961   1.876  1.00  1.60           C  
ATOM    475  CD2 PHE A  33       5.310  -4.704   3.201  1.00  1.38           C  
ATOM    476  CE1 PHE A  33       7.457  -3.010   2.830  1.00  1.70           C  
ATOM    477  CE2 PHE A  33       5.615  -3.755   4.159  1.00  1.50           C  
ATOM    478  CZ  PHE A  33       6.689  -2.907   3.973  1.00  1.60           C  
ATOM    479  H   PHE A  33       5.438  -7.396  -1.003  1.00  1.48           H  
ATOM    480  HA  PHE A  33       7.143  -5.199  -0.463  1.00  1.65           H  
ATOM    481  HB2 PHE A  33       4.835  -5.517   0.495  1.00  1.23           H  
ATOM    482  HB3 PHE A  33       5.490  -6.782   1.529  1.00  1.23           H  
ATOM    483  HD1 PHE A  33       7.752  -4.042   0.984  1.00  1.80           H  
ATOM    484  HD2 PHE A  33       4.470  -5.365   3.349  1.00  1.43           H  
ATOM    485  HE1 PHE A  33       8.298  -2.348   2.682  1.00  1.95           H  
ATOM    486  HE2 PHE A  33       5.013  -3.677   5.052  1.00  1.63           H  
ATOM    487  HZ  PHE A  33       6.927  -2.165   4.720  1.00  1.72           H  
ATOM    488  N   ASP A  34       7.905  -8.119   0.792  1.00  1.68           N  
ATOM    489  CA  ASP A  34       8.954  -8.910   1.411  1.00  1.83           C  
ATOM    490  C   ASP A  34      10.245  -8.828   0.608  1.00  2.12           C  
ATOM    491  O   ASP A  34      11.341  -8.839   1.169  1.00  2.24           O  
ATOM    492  CB  ASP A  34       8.500 -10.362   1.513  1.00  1.89           C  
ATOM    493  CG  ASP A  34       8.913 -11.009   2.821  1.00  2.14           C  
ATOM    494  OD1 ASP A  34      10.028 -11.571   2.879  1.00  2.48           O  
ATOM    495  OD2 ASP A  34       8.123 -10.956   3.786  1.00  2.18           O  
ATOM    496  H   ASP A  34       7.095  -8.572   0.472  1.00  1.62           H  
ATOM    497  HA  ASP A  34       9.127  -8.520   2.401  1.00  1.72           H  
ATOM    498  HB2 ASP A  34       7.423 -10.395   1.433  1.00  1.76           H  
ATOM    499  HB3 ASP A  34       8.934 -10.926   0.700  1.00  2.08           H  
ATOM    500  N   SER A  35      10.102  -8.745  -0.710  1.00  2.27           N  
ATOM    501  CA  SER A  35      11.251  -8.667  -1.600  1.00  2.60           C  
ATOM    502  C   SER A  35      12.111  -7.453  -1.274  1.00  2.71           C  
ATOM    503  O   SER A  35      13.305  -7.429  -1.572  1.00  3.04           O  
ATOM    504  CB  SER A  35      10.792  -8.605  -3.059  1.00  2.65           C  
ATOM    505  OG  SER A  35      10.055  -9.763  -3.411  1.00  3.17           O  
ATOM    506  H   SER A  35       9.200  -8.731  -1.092  1.00  2.18           H  
ATOM    507  HA  SER A  35      11.842  -9.559  -1.458  1.00  2.77           H  
ATOM    508  HB2 SER A  35      10.164  -7.738  -3.200  1.00  2.63           H  
ATOM    509  HB3 SER A  35      11.655  -8.533  -3.704  1.00  2.74           H  
ATOM    510  HG  SER A  35      10.598 -10.542  -3.274  1.00  3.52           H  
ATOM    511  N   LEU A  36      11.498  -6.445  -0.660  1.00  2.48           N  
ATOM    512  CA  LEU A  36      12.219  -5.232  -0.299  1.00  2.64           C  
ATOM    513  C   LEU A  36      11.664  -4.599   0.973  1.00  2.36           C  
ATOM    514  O   LEU A  36      11.623  -3.375   1.108  1.00  2.41           O  
ATOM    515  CB  LEU A  36      12.173  -4.226  -1.449  1.00  2.80           C  
ATOM    516  CG  LEU A  36      10.782  -3.963  -2.029  1.00  2.42           C  
ATOM    517  CD1 LEU A  36      10.695  -2.550  -2.581  1.00  2.53           C  
ATOM    518  CD2 LEU A  36      10.460  -4.976  -3.117  1.00  2.66           C  
ATOM    519  H   LEU A  36      10.543  -6.515  -0.454  1.00  2.24           H  
ATOM    520  HA  LEU A  36      13.250  -5.514  -0.112  1.00  2.93           H  
ATOM    521  HB2 LEU A  36      12.575  -3.289  -1.095  1.00  2.88           H  
ATOM    522  HB3 LEU A  36      12.804  -4.593  -2.242  1.00  3.29           H  
ATOM    523  HG  LEU A  36      10.045  -4.065  -1.245  1.00  2.08           H  
ATOM    524 HD11 LEU A  36       9.696  -2.368  -2.947  1.00  2.61           H  
ATOM    525 HD12 LEU A  36      11.401  -2.435  -3.391  1.00  2.69           H  
ATOM    526 HD13 LEU A  36      10.926  -1.843  -1.799  1.00  2.91           H  
ATOM    527 HD21 LEU A  36      11.229  -4.948  -3.875  1.00  2.77           H  
ATOM    528 HD22 LEU A  36       9.506  -4.733  -3.563  1.00  3.01           H  
ATOM    529 HD23 LEU A  36      10.414  -5.965  -2.686  1.00  2.93           H  
ATOM    530  N   GLY A  37      11.218  -5.442   1.889  1.00  2.15           N  
ATOM    531  CA  GLY A  37      10.718  -4.973   3.166  1.00  1.97           C  
ATOM    532  C   GLY A  37      11.354  -5.766   4.273  1.00  2.17           C  
ATOM    533  O   GLY A  37      11.721  -5.238   5.323  1.00  2.46           O  
ATOM    534  H   GLY A  37      11.213  -6.405   1.691  1.00  2.18           H  
ATOM    535  HA2 GLY A  37      10.963  -3.929   3.288  1.00  2.03           H  
ATOM    536  HA3 GLY A  37       9.648  -5.104   3.206  1.00  1.76           H  
ATOM    537  N   LYS A  38      11.475  -7.053   4.009  1.00  2.16           N  
ATOM    538  CA  LYS A  38      12.093  -7.985   4.928  1.00  2.45           C  
ATOM    539  C   LYS A  38      13.591  -7.846   4.803  1.00  2.83           C  
ATOM    540  O   LYS A  38      14.314  -7.700   5.790  1.00  3.03           O  
ATOM    541  CB  LYS A  38      11.660  -9.414   4.604  1.00  2.69           C  
ATOM    542  CG  LYS A  38      11.071 -10.158   5.792  1.00  2.85           C  
ATOM    543  CD  LYS A  38       9.830  -9.460   6.326  1.00  2.55           C  
ATOM    544  CE  LYS A  38       9.258 -10.188   7.532  1.00  2.89           C  
ATOM    545  NZ  LYS A  38       8.092  -9.468   8.114  1.00  3.43           N  
ATOM    546  H   LYS A  38      11.192  -7.375   3.134  1.00  2.08           H  
ATOM    547  HA  LYS A  38      11.792  -7.728   5.931  1.00  2.36           H  
ATOM    548  HB2 LYS A  38      10.916  -9.381   3.822  1.00  2.53           H  
ATOM    549  HB3 LYS A  38      12.519  -9.964   4.249  1.00  3.03           H  
ATOM    550  HG2 LYS A  38      10.804 -11.156   5.482  1.00  3.13           H  
ATOM    551  HG3 LYS A  38      11.811 -10.208   6.577  1.00  3.03           H  
ATOM    552  HD2 LYS A  38      10.091  -8.453   6.616  1.00  2.29           H  
ATOM    553  HD3 LYS A  38       9.082  -9.429   5.545  1.00  2.46           H  
ATOM    554  HE2 LYS A  38       8.943 -11.174   7.225  1.00  3.23           H  
ATOM    555  HE3 LYS A  38      10.029 -10.275   8.283  1.00  2.98           H  
ATOM    556  HZ1 LYS A  38       7.342  -9.368   7.401  1.00  3.73           H  
ATOM    557  HZ2 LYS A  38       8.380  -8.521   8.433  1.00  3.90           H  
ATOM    558  HZ3 LYS A  38       7.716  -9.995   8.927  1.00  3.61           H  
ATOM    559  N   GLY A  39      14.042  -7.893   3.555  1.00  3.01           N  
ATOM    560  CA  GLY A  39      15.444  -7.752   3.265  1.00  3.45           C  
ATOM    561  C   GLY A  39      15.879  -6.317   3.381  1.00  3.21           C  
ATOM    562  O   GLY A  39      17.037  -6.035   3.692  1.00  3.53           O  
ATOM    563  H   GLY A  39      13.404  -8.021   2.819  1.00  2.89           H  
ATOM    564  HA2 GLY A  39      16.007  -8.351   3.954  1.00  3.97           H  
ATOM    565  HA3 GLY A  39      15.632  -8.096   2.260  1.00  3.67           H  
ATOM    566  N   THR A  40      14.948  -5.400   3.129  1.00  2.83           N  
ATOM    567  CA  THR A  40      15.258  -3.989   3.212  1.00  3.01           C  
ATOM    568  C   THR A  40      15.601  -3.589   4.638  1.00  3.24           C  
ATOM    569  O   THR A  40      16.497  -2.782   4.863  1.00  3.81           O  
ATOM    570  CB  THR A  40      14.129  -3.092   2.668  1.00  3.45           C  
ATOM    571  OG1 THR A  40      14.687  -1.892   2.122  1.00  3.76           O  
ATOM    572  CG2 THR A  40      13.135  -2.729   3.758  1.00  3.89           C  
ATOM    573  H   THR A  40      14.042  -5.685   2.887  1.00  2.62           H  
ATOM    574  HA  THR A  40      16.117  -3.837   2.604  1.00  3.14           H  
ATOM    575  HB  THR A  40      13.614  -3.626   1.887  1.00  3.59           H  
ATOM    576  HG1 THR A  40      14.611  -1.181   2.764  1.00  3.86           H  
ATOM    577 HG21 THR A  40      12.298  -2.205   3.322  1.00  3.93           H  
ATOM    578 HG22 THR A  40      13.620  -2.094   4.485  1.00  4.31           H  
ATOM    579 HG23 THR A  40      12.788  -3.629   4.240  1.00  4.24           H  
ATOM    580  N   MET A  41      14.870  -4.153   5.592  1.00  3.05           N  
ATOM    581  CA  MET A  41      15.098  -3.878   7.003  1.00  3.60           C  
ATOM    582  C   MET A  41      16.583  -3.962   7.327  1.00  4.19           C  
ATOM    583  O   MET A  41      17.095  -3.198   8.144  1.00  4.89           O  
ATOM    584  CB  MET A  41      14.308  -4.859   7.871  1.00  3.46           C  
ATOM    585  CG  MET A  41      12.981  -4.301   8.361  1.00  3.81           C  
ATOM    586  SD  MET A  41      12.120  -5.425   9.479  1.00  4.10           S  
ATOM    587  CE  MET A  41      11.687  -6.755   8.360  1.00  4.50           C  
ATOM    588  H   MET A  41      14.150  -4.759   5.338  1.00  2.70           H  
ATOM    589  HA  MET A  41      14.755  -2.875   7.204  1.00  3.96           H  
ATOM    590  HB2 MET A  41      14.108  -5.750   7.294  1.00  3.25           H  
ATOM    591  HB3 MET A  41      14.903  -5.122   8.727  1.00  3.77           H  
ATOM    592  HG2 MET A  41      13.167  -3.374   8.882  1.00  4.33           H  
ATOM    593  HG3 MET A  41      12.349  -4.111   7.506  1.00  3.84           H  
ATOM    594  HE1 MET A  41      12.586  -7.170   7.929  1.00  4.50           H  
ATOM    595  HE2 MET A  41      11.055  -6.373   7.574  1.00  4.91           H  
ATOM    596  HE3 MET A  41      11.159  -7.524   8.903  1.00  4.83           H  
ATOM    597  N   ARG A  42      17.270  -4.898   6.678  1.00  4.16           N  
ATOM    598  CA  ARG A  42      18.701  -5.060   6.872  1.00  4.95           C  
ATOM    599  C   ARG A  42      19.440  -3.884   6.251  1.00  5.24           C  
ATOM    600  O   ARG A  42      20.376  -3.341   6.835  1.00  5.94           O  
ATOM    601  CB  ARG A  42      19.176  -6.366   6.263  1.00  5.14           C  
ATOM    602  CG  ARG A  42      20.662  -6.398   5.932  1.00  6.04           C  
ATOM    603  CD  ARG A  42      21.094  -7.767   5.432  1.00  6.72           C  
ATOM    604  NE  ARG A  42      20.989  -8.787   6.471  1.00  6.97           N  
ATOM    605  CZ  ARG A  42      21.087 -10.093   6.237  1.00  7.61           C  
ATOM    606  NH1 ARG A  42      21.278 -10.536   5.001  1.00  7.98           N  
ATOM    607  NH2 ARG A  42      20.990 -10.956   7.240  1.00  8.11           N  
ATOM    608  H   ARG A  42      16.799  -5.492   6.057  1.00  3.78           H  
ATOM    609  HA  ARG A  42      18.892  -5.085   7.917  1.00  5.37           H  
ATOM    610  HB2 ARG A  42      18.966  -7.168   6.953  1.00  5.07           H  
ATOM    611  HB3 ARG A  42      18.625  -6.527   5.369  1.00  4.85           H  
ATOM    612  HG2 ARG A  42      20.865  -5.666   5.165  1.00  6.08           H  
ATOM    613  HG3 ARG A  42      21.224  -6.155   6.822  1.00  6.39           H  
ATOM    614  HD2 ARG A  42      20.466  -8.048   4.600  1.00  7.04           H  
ATOM    615  HD3 ARG A  42      22.121  -7.706   5.102  1.00  7.05           H  
ATOM    616  HE  ARG A  42      20.842  -8.484   7.391  1.00  6.86           H  
ATOM    617 HH11 ARG A  42      21.350  -9.889   4.242  1.00  7.83           H  
ATOM    618 HH12 ARG A  42      21.351 -11.518   4.828  1.00  8.56           H  
ATOM    619 HH21 ARG A  42      20.844 -10.625   8.172  1.00  8.03           H  
ATOM    620 HH22 ARG A  42      21.066 -11.937   7.063  1.00  8.70           H  
ATOM    621  N   ILE A  43      18.999  -3.495   5.059  1.00  4.83           N  
ATOM    622  CA  ILE A  43      19.588  -2.374   4.343  1.00  5.13           C  
ATOM    623  C   ILE A  43      19.490  -1.112   5.180  1.00  5.47           C  
ATOM    624  O   ILE A  43      20.469  -0.395   5.360  1.00  6.14           O  
ATOM    625  CB  ILE A  43      18.864  -2.133   3.007  1.00  4.73           C  
ATOM    626  CG1 ILE A  43      18.698  -3.450   2.246  1.00  4.70           C  
ATOM    627  CG2 ILE A  43      19.619  -1.110   2.174  1.00  5.16           C  
ATOM    628  CD1 ILE A  43      17.930  -3.313   0.946  1.00  4.63           C  
ATOM    629  H   ILE A  43      18.249  -3.975   4.650  1.00  4.39           H  
ATOM    630  HA  ILE A  43      20.625  -2.596   4.146  1.00  5.62           H  
ATOM    631  HB  ILE A  43      17.888  -1.732   3.228  1.00  4.39           H  
ATOM    632 HG12 ILE A  43      19.672  -3.853   2.015  1.00  5.21           H  
ATOM    633 HG13 ILE A  43      18.162  -4.146   2.875  1.00  4.47           H  
ATOM    634 HG21 ILE A  43      20.620  -1.468   1.985  1.00  5.68           H  
ATOM    635 HG22 ILE A  43      19.666  -0.174   2.713  1.00  5.19           H  
ATOM    636 HG23 ILE A  43      19.107  -0.959   1.236  1.00  5.20           H  
ATOM    637 HD11 ILE A  43      16.905  -3.039   1.159  1.00  4.91           H  
ATOM    638 HD12 ILE A  43      17.947  -4.255   0.416  1.00  4.69           H  
ATOM    639 HD13 ILE A  43      18.386  -2.548   0.336  1.00  4.65           H  
ATOM    640  N   ASN A  44      18.286  -0.848   5.667  1.00  5.18           N  
ATOM    641  CA  ASN A  44      18.012   0.313   6.499  1.00  5.77           C  
ATOM    642  C   ASN A  44      18.820   0.270   7.786  1.00  6.52           C  
ATOM    643  O   ASN A  44      19.488   1.240   8.135  1.00  7.25           O  
ATOM    644  CB  ASN A  44      16.525   0.359   6.823  1.00  5.52           C  
ATOM    645  CG  ASN A  44      15.686   0.800   5.638  1.00  5.43           C  
ATOM    646  OD1 ASN A  44      15.453   1.991   5.436  1.00  6.04           O  
ATOM    647  ND2 ASN A  44      15.224  -0.164   4.850  1.00  4.85           N  
ATOM    648  H   ASN A  44      17.552  -1.457   5.458  1.00  4.66           H  
ATOM    649  HA  ASN A  44      18.284   1.198   5.946  1.00  6.01           H  
ATOM    650  HB2 ASN A  44      16.208  -0.630   7.116  1.00  5.05           H  
ATOM    651  HB3 ASN A  44      16.358   1.046   7.639  1.00  6.04           H  
ATOM    652 HD21 ASN A  44      15.447  -1.091   5.073  1.00  4.49           H  
ATOM    653 HD22 ASN A  44      14.680   0.092   4.077  1.00  4.93           H  
ATOM    654  N   ARG A  45      18.751  -0.857   8.489  1.00  6.45           N  
ATOM    655  CA  ARG A  45      19.483  -1.014   9.739  1.00  7.27           C  
ATOM    656  C   ARG A  45      20.945  -0.700   9.529  1.00  7.88           C  
ATOM    657  O   ARG A  45      21.547   0.035  10.308  1.00  8.68           O  
ATOM    658  CB  ARG A  45      19.349  -2.434  10.278  1.00  7.14           C  
ATOM    659  CG  ARG A  45      18.043  -2.695  10.995  1.00  7.36           C  
ATOM    660  CD  ARG A  45      17.922  -1.873  12.270  1.00  7.91           C  
ATOM    661  NE  ARG A  45      19.028  -2.123  13.193  1.00  8.42           N  
ATOM    662  CZ  ARG A  45      18.888  -2.187  14.514  1.00  9.23           C  
ATOM    663  NH1 ARG A  45      17.692  -2.036  15.067  1.00  9.60           N  
ATOM    664  NH2 ARG A  45      19.945  -2.409  15.283  1.00  9.82           N  
ATOM    665  H   ARG A  45      18.198  -1.595   8.162  1.00  5.91           H  
ATOM    666  HA  ARG A  45      19.073  -0.317  10.456  1.00  7.65           H  
ATOM    667  HB2 ARG A  45      19.423  -3.123   9.451  1.00  6.70           H  
ATOM    668  HB3 ARG A  45      20.160  -2.623  10.965  1.00  7.50           H  
ATOM    669  HG2 ARG A  45      17.231  -2.441  10.336  1.00  7.43           H  
ATOM    670  HG3 ARG A  45      17.994  -3.743  11.247  1.00  7.35           H  
ATOM    671  HD2 ARG A  45      17.918  -0.825  12.007  1.00  8.19           H  
ATOM    672  HD3 ARG A  45      16.993  -2.124  12.758  1.00  7.89           H  
ATOM    673  HE  ARG A  45      19.920  -2.244  12.809  1.00  8.29           H  
ATOM    674 HH11 ARG A  45      16.891  -1.872  14.492  1.00  9.31           H  
ATOM    675 HH12 ARG A  45      17.592  -2.085  16.061  1.00 10.27           H  
ATOM    676 HH21 ARG A  45      20.849  -2.525  14.869  1.00  9.70           H  
ATOM    677 HH22 ARG A  45      19.841  -2.458  16.276  1.00 10.48           H  
ATOM    678  N   ASN A  46      21.520  -1.267   8.478  1.00  7.60           N  
ATOM    679  CA  ASN A  46      22.911  -1.010   8.179  1.00  8.22           C  
ATOM    680  C   ASN A  46      23.054   0.449   7.777  1.00  8.45           C  
ATOM    681  O   ASN A  46      24.004   1.129   8.163  1.00  9.20           O  
ATOM    682  CB  ASN A  46      23.415  -1.931   7.064  1.00  7.95           C  
ATOM    683  CG  ASN A  46      23.707  -3.335   7.560  1.00  8.02           C  
ATOM    684  OD1 ASN A  46      24.665  -3.557   8.301  1.00  8.72           O  
ATOM    685  ND2 ASN A  46      22.892  -4.295   7.139  1.00  7.37           N  
ATOM    686  H   ASN A  46      20.998  -1.854   7.894  1.00  7.02           H  
ATOM    687  HA  ASN A  46      23.472  -1.190   9.081  1.00  8.84           H  
ATOM    688  HB2 ASN A  46      22.664  -1.995   6.288  1.00  7.34           H  
ATOM    689  HB3 ASN A  46      24.323  -1.520   6.649  1.00  8.43           H  
ATOM    690 HD21 ASN A  46      22.159  -4.048   6.538  1.00  6.88           H  
ATOM    691 HD22 ASN A  46      23.057  -5.211   7.446  1.00  7.48           H  
ATOM    692  N   ALA A  47      22.087   0.916   6.991  1.00  7.85           N  
ATOM    693  CA  ALA A  47      22.051   2.301   6.546  1.00  8.12           C  
ATOM    694  C   ALA A  47      21.754   3.221   7.723  1.00  8.87           C  
ATOM    695  O   ALA A  47      21.663   4.437   7.570  1.00  9.50           O  
ATOM    696  CB  ALA A  47      21.012   2.488   5.449  1.00  7.44           C  
ATOM    697  H   ALA A  47      21.374   0.307   6.709  1.00  7.26           H  
ATOM    698  HA  ALA A  47      23.022   2.549   6.140  1.00  8.39           H  
ATOM    699  HB1 ALA A  47      20.028   2.288   5.848  1.00  7.35           H  
ATOM    700  HB2 ALA A  47      21.217   1.805   4.638  1.00  7.24           H  
ATOM    701  HB3 ALA A  47      21.052   3.503   5.084  1.00  7.50           H  
ATOM    702  N   TYR A  48      21.530   2.619   8.886  1.00  8.85           N  
ATOM    703  CA  TYR A  48      21.262   3.375  10.099  1.00  9.62           C  
ATOM    704  C   TYR A  48      22.257   3.044  11.212  1.00 10.45           C  
ATOM    705  O   TYR A  48      22.326   3.748  12.220  1.00 11.25           O  
ATOM    706  CB  TYR A  48      19.851   3.080  10.567  1.00  9.38           C  
ATOM    707  CG  TYR A  48      18.902   4.237  10.391  1.00  9.74           C  
ATOM    708  CD1 TYR A  48      18.431   4.577   9.131  1.00  9.60           C  
ATOM    709  CD2 TYR A  48      18.477   4.990  11.478  1.00 10.35           C  
ATOM    710  CE1 TYR A  48      17.562   5.637   8.957  1.00 10.10           C  
ATOM    711  CE2 TYR A  48      17.608   6.052  11.314  1.00 10.80           C  
ATOM    712  CZ  TYR A  48      17.154   6.371  10.052  1.00 10.68           C  
ATOM    713  OH  TYR A  48      16.288   7.427   9.882  1.00 11.26           O  
ATOM    714  H   TYR A  48      21.476   1.642   8.915  1.00  8.33           H  
ATOM    715  HA  TYR A  48      21.341   4.420   9.857  1.00  9.85           H  
ATOM    716  HB2 TYR A  48      19.473   2.249   9.996  1.00  8.64           H  
ATOM    717  HB3 TYR A  48      19.872   2.814  11.611  1.00  9.75           H  
ATOM    718  HD1 TYR A  48      18.756   3.999   8.279  1.00  9.19           H  
ATOM    719  HD2 TYR A  48      18.836   4.737  12.464  1.00 10.57           H  
ATOM    720  HE1 TYR A  48      17.206   5.887   7.970  1.00 10.12           H  
ATOM    721  HE2 TYR A  48      17.291   6.626  12.172  1.00 11.31           H  
ATOM    722  HH  TYR A  48      15.579   7.167   9.289  1.00 10.98           H  
ATOM    723  N   GLY A  49      23.020   1.972  11.027  1.00 10.32           N  
ATOM    724  CA  GLY A  49      23.993   1.565  12.030  1.00 11.16           C  
ATOM    725  C   GLY A  49      25.023   2.642  12.313  1.00 11.87           C  
ATOM    726  O   GLY A  49      25.753   2.573  13.301  1.00 12.64           O  
ATOM    727  H   GLY A  49      22.922   1.451  10.203  1.00  9.71           H  
ATOM    728  HA2 GLY A  49      23.472   1.332  12.948  1.00 11.50           H  
ATOM    729  HA3 GLY A  49      24.503   0.678  11.682  1.00 11.02           H  
ATOM    730  N   SER A  50      25.066   3.642  11.442  1.00 11.66           N  
ATOM    731  CA  SER A  50      26.003   4.755  11.570  1.00 12.32           C  
ATOM    732  C   SER A  50      25.601   5.887  10.633  1.00 12.14           C  
ATOM    733  O   SER A  50      25.818   7.063  10.923  1.00 12.80           O  
ATOM    734  CB  SER A  50      27.428   4.299  11.246  1.00 12.35           C  
ATOM    735  OG  SER A  50      27.890   3.342  12.182  1.00 12.96           O  
ATOM    736  H   SER A  50      24.441   3.635  10.690  1.00 11.07           H  
ATOM    737  HA  SER A  50      25.966   5.111  12.589  1.00 13.01           H  
ATOM    738  HB2 SER A  50      27.445   3.854  10.260  1.00 12.37           H  
ATOM    739  HB3 SER A  50      28.090   5.154  11.267  1.00 12.03           H  
ATOM    740  HG  SER A  50      27.821   2.463  11.802  1.00 12.89           H  
ATOM    741  N   MET A  51      25.013   5.511   9.503  1.00 11.31           N  
ATOM    742  CA  MET A  51      24.562   6.466   8.502  1.00 11.18           C  
ATOM    743  C   MET A  51      23.341   7.240   8.990  1.00 11.47           C  
ATOM    744  O   MET A  51      23.120   8.383   8.591  1.00 11.79           O  
ATOM    745  CB  MET A  51      24.214   5.718   7.217  1.00 10.23           C  
ATOM    746  CG  MET A  51      25.412   5.068   6.546  1.00 10.00           C  
ATOM    747  SD  MET A  51      26.730   6.242   6.178  1.00 10.24           S  
ATOM    748  CE  MET A  51      27.948   5.162   5.430  1.00 10.49           C  
ATOM    749  H   MET A  51      24.886   4.556   9.331  1.00 10.82           H  
ATOM    750  HA  MET A  51      25.366   7.156   8.305  1.00 11.62           H  
ATOM    751  HB2 MET A  51      23.503   4.939   7.459  1.00  9.78           H  
ATOM    752  HB3 MET A  51      23.759   6.405   6.520  1.00 10.22           H  
ATOM    753  HG2 MET A  51      25.802   4.305   7.204  1.00 10.24           H  
ATOM    754  HG3 MET A  51      25.086   4.612   5.623  1.00  9.59           H  
ATOM    755  HE1 MET A  51      27.518   4.679   4.565  1.00 10.58           H  
ATOM    756  HE2 MET A  51      28.252   4.414   6.146  1.00 10.87           H  
ATOM    757  HE3 MET A  51      28.807   5.743   5.129  1.00 10.37           H  
ATOM    758  N   GLY A  52      22.555   6.607   9.854  1.00 11.45           N  
ATOM    759  CA  GLY A  52      21.360   7.244  10.378  1.00 11.79           C  
ATOM    760  C   GLY A  52      21.460   7.546  11.859  1.00 12.77           C  
ATOM    761  O   GLY A  52      20.481   7.414  12.593  1.00 12.99           O  
ATOM    762  H   GLY A  52      22.791   5.702  10.144  1.00 11.26           H  
ATOM    763  HA2 GLY A  52      21.195   8.168   9.845  1.00 11.89           H  
ATOM    764  HA3 GLY A  52      20.517   6.590  10.212  1.00 11.29           H  
ATOM    765  N   GLY A  53      22.647   7.951  12.298  1.00 13.41           N  
ATOM    766  CA  GLY A  53      22.851   8.269  13.697  1.00 14.40           C  
ATOM    767  C   GLY A  53      24.125   9.055  13.931  1.00 14.97           C  
ATOM    768  O   GLY A  53      24.419   9.454  15.058  1.00 15.68           O  
ATOM    769  H   GLY A  53      23.390   8.034  11.664  1.00 13.24           H  
ATOM    770  HA2 GLY A  53      22.012   8.848  14.050  1.00 14.80           H  
ATOM    771  HA3 GLY A  53      22.902   7.348  14.260  1.00 14.42           H  
ATOM    772  N   GLY A  54      24.882   9.278  12.860  1.00 14.70           N  
ATOM    773  CA  GLY A  54      26.124  10.022  12.970  1.00 15.26           C  
ATOM    774  C   GLY A  54      26.380  10.903  11.762  1.00 15.08           C  
ATOM    775  O   GLY A  54      26.702  12.082  11.902  1.00 15.71           O  
ATOM    776  H   GLY A  54      24.595   8.933  11.989  1.00 14.15           H  
ATOM    777  HA2 GLY A  54      26.082  10.644  13.851  1.00 15.95           H  
ATOM    778  HA3 GLY A  54      26.942   9.324  13.072  1.00 15.19           H  
ATOM    779  N   SER A  55      26.237  10.326  10.572  1.00 14.29           N  
ATOM    780  CA  SER A  55      26.455  11.064   9.333  1.00 14.15           C  
ATOM    781  C   SER A  55      25.333  12.062   9.094  1.00 14.54           C  
ATOM    782  O   SER A  55      25.575  13.255   8.908  1.00 14.92           O  
ATOM    783  CB  SER A  55      26.535  10.104   8.148  1.00 13.60           C  
ATOM    784  OG  SER A  55      27.499  10.537   7.202  1.00 13.44           O  
ATOM    785  H   SER A  55      25.979   9.382  10.526  1.00 13.83           H  
ATOM    786  HA  SER A  55      27.389  11.599   9.420  1.00 14.29           H  
ATOM    787  HB2 SER A  55      26.806   9.124   8.499  1.00 13.34           H  
ATOM    788  HB3 SER A  55      25.572  10.057   7.662  1.00 13.73           H  
ATOM    789  HG  SER A  55      28.367  10.550   7.612  1.00 13.58           H  
ATOM    790  N   LEU A  56      24.103  11.563   9.102  1.00 14.54           N  
ATOM    791  CA  LEU A  56      22.939  12.405   8.870  1.00 15.04           C  
ATOM    792  C   LEU A  56      22.113  12.559  10.141  1.00 15.71           C  
ATOM    793  O   LEU A  56      21.352  13.514  10.290  1.00 16.22           O  
ATOM    794  CB  LEU A  56      22.087  11.814   7.754  1.00 14.95           C  
ATOM    795  CG  LEU A  56      22.897  11.203   6.618  1.00 14.50           C  
ATOM    796  CD1 LEU A  56      21.992  10.474   5.639  1.00 14.22           C  
ATOM    797  CD2 LEU A  56      23.716  12.268   5.904  1.00 14.72           C  
ATOM    798  H   LEU A  56      23.975  10.605   9.268  1.00 14.29           H  
ATOM    799  HA  LEU A  56      23.294  13.368   8.557  1.00 15.15           H  
ATOM    800  HB2 LEU A  56      21.453  11.048   8.176  1.00 14.90           H  
ATOM    801  HB3 LEU A  56      21.465  12.596   7.346  1.00 15.42           H  
ATOM    802  HG  LEU A  56      23.584  10.491   7.039  1.00 14.41           H  
ATOM    803 HD11 LEU A  56      21.475   9.676   6.153  1.00 14.50           H  
ATOM    804 HD12 LEU A  56      22.585  10.061   4.837  1.00 14.05           H  
ATOM    805 HD13 LEU A  56      21.270  11.166   5.232  1.00 14.05           H  
ATOM    806 HD21 LEU A  56      23.086  13.112   5.671  1.00 14.86           H  
ATOM    807 HD22 LEU A  56      24.122  11.856   4.992  1.00 14.84           H  
ATOM    808 HD23 LEU A  56      24.525  12.587   6.546  1.00 14.78           H  
ATOM    809  N   ARG A  57      22.290  11.608  11.058  1.00 15.83           N  
ATOM    810  CA  ARG A  57      21.580  11.597  12.329  1.00 16.60           C  
ATOM    811  C   ARG A  57      20.082  11.844  12.154  1.00 17.02           C  
ATOM    812  O   ARG A  57      19.404  12.276  13.086  1.00 17.78           O  
ATOM    813  CB  ARG A  57      22.178  12.629  13.277  1.00 16.99           C  
ATOM    814  CG  ARG A  57      23.594  13.043  12.928  1.00 17.13           C  
ATOM    815  CD  ARG A  57      24.358  13.500  14.159  1.00 17.74           C  
ATOM    816  NE  ARG A  57      23.611  14.491  14.928  1.00 18.45           N  
ATOM    817  CZ  ARG A  57      24.147  15.234  15.892  1.00 19.12           C  
ATOM    818  NH1 ARG A  57      25.429  15.096  16.205  1.00 19.18           N  
ATOM    819  NH2 ARG A  57      23.401  16.114  16.546  1.00 19.83           N  
ATOM    820  H   ARG A  57      22.936  10.897  10.884  1.00 15.48           H  
ATOM    821  HA  ARG A  57      21.712  10.619  12.764  1.00 16.74           H  
ATOM    822  HB2 ARG A  57      21.561  13.514  13.270  1.00 17.03           H  
ATOM    823  HB3 ARG A  57      22.187  12.211  14.264  1.00 17.27           H  
ATOM    824  HG2 ARG A  57      24.108  12.203  12.486  1.00 16.78           H  
ATOM    825  HG3 ARG A  57      23.550  13.856  12.220  1.00 17.28           H  
ATOM    826  HD2 ARG A  57      24.551  12.643  14.787  1.00 17.78           H  
ATOM    827  HD3 ARG A  57      25.296  13.934  13.845  1.00 17.72           H  
ATOM    828  HE  ARG A  57      22.662  14.607  14.715  1.00 18.50           H  
ATOM    829 HH11 ARG A  57      25.995  14.432  15.713  1.00 18.71           H  
ATOM    830 HH12 ARG A  57      25.830  15.655  16.930  1.00 19.76           H  
ATOM    831 HH21 ARG A  57      22.434  16.220  16.315  1.00 19.87           H  
ATOM    832 HH22 ARG A  57      23.806  16.671  17.271  1.00 20.40           H  
ATOM    833  N   GLY A  58      19.573  11.556  10.959  1.00 16.61           N  
ATOM    834  CA  GLY A  58      18.157  11.743  10.683  1.00 17.09           C  
ATOM    835  C   GLY A  58      17.681  13.158  10.962  1.00 17.16           C  
ATOM    836  O   GLY A  58      16.521  13.371  11.313  1.00 17.62           O  
ATOM    837  H   GLY A  58      20.164  11.212  10.258  1.00 16.06           H  
ATOM    838  HA2 GLY A  58      17.972  11.514   9.645  1.00 17.38           H  
ATOM    839  HA3 GLY A  58      17.589  11.059  11.296  1.00 17.26           H  
ATOM    840  N   SER A  59      18.578  14.126  10.801  1.00 16.84           N  
ATOM    841  CA  SER A  59      18.244  15.528  11.035  1.00 17.03           C  
ATOM    842  C   SER A  59      19.349  16.442  10.516  1.00 17.57           C  
ATOM    843  O   SER A  59      20.287  16.736  11.288  1.00 17.78           O  
ATOM    844  CB  SER A  59      18.016  15.780  12.527  1.00 16.69           C  
ATOM    845  OG  SER A  59      17.697  17.139  12.772  1.00 16.71           O  
ATOM    846  OXT SER A  59      19.269  16.855   9.340  1.00 17.91           O  
ATOM    847  H   SER A  59      19.485  13.893  10.516  1.00 16.56           H  
ATOM    848  HA  SER A  59      17.333  15.745  10.498  1.00 17.18           H  
ATOM    849  HB2 SER A  59      17.198  15.164  12.873  1.00 16.46           H  
ATOM    850  HB3 SER A  59      18.913  15.528  13.074  1.00 16.84           H  
ATOM    851  HG  SER A  59      16.943  17.393  12.237  1.00 16.66           H  
TER     852      SER A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -33.431  15.712   1.515  1.00  4.52           N  
ATOM      2  CA  MET A   1     -33.846  14.327   1.173  1.00  4.02           C  
ATOM      3  C   MET A   1     -33.540  14.015  -0.289  1.00  3.53           C  
ATOM      4  O   MET A   1     -34.413  13.571  -1.036  1.00  3.96           O  
ATOM      5  CB  MET A   1     -35.343  14.139   1.440  1.00  4.70           C  
ATOM      6  CG  MET A   1     -35.782  14.574   2.830  1.00  5.31           C  
ATOM      7  SD  MET A   1     -35.931  16.364   2.987  1.00  6.25           S  
ATOM      8  CE  MET A   1     -36.549  16.508   4.661  1.00  7.25           C  
ATOM      9  H1  MET A   1     -33.612  15.901   2.521  1.00  4.90           H  
ATOM     10  H2  MET A   1     -33.965  16.397   0.944  1.00  4.60           H  
ATOM     11  H3  MET A   1     -32.415  15.838   1.328  1.00  4.88           H  
ATOM     12  HA  MET A   1     -33.287  13.644   1.797  1.00  4.13           H  
ATOM     13  HB2 MET A   1     -35.900  14.715   0.715  1.00  5.09           H  
ATOM     14  HB3 MET A   1     -35.588  13.095   1.319  1.00  4.84           H  
ATOM     15  HG2 MET A   1     -36.742  14.129   3.045  1.00  5.40           H  
ATOM     16  HG3 MET A   1     -35.056  14.223   3.548  1.00  5.56           H  
ATOM     17  HE1 MET A   1     -37.477  15.963   4.750  1.00  7.65           H  
ATOM     18  HE2 MET A   1     -36.719  17.549   4.894  1.00  7.55           H  
ATOM     19  HE3 MET A   1     -35.824  16.099   5.349  1.00  7.46           H  
ATOM     20  N   SER A   2     -32.294  14.248  -0.691  1.00  3.22           N  
ATOM     21  CA  SER A   2     -31.873  13.995  -2.065  1.00  3.50           C  
ATOM     22  C   SER A   2     -30.355  14.065  -2.191  1.00  3.29           C  
ATOM     23  O   SER A   2     -29.759  15.136  -2.073  1.00  3.74           O  
ATOM     24  CB  SER A   2     -32.523  15.002  -3.016  1.00  4.32           C  
ATOM     25  OG  SER A   2     -32.169  16.331  -2.672  1.00  4.74           O  
ATOM     26  H   SER A   2     -31.641  14.597  -0.048  1.00  3.28           H  
ATOM     27  HA  SER A   2     -32.197  13.001  -2.332  1.00  3.84           H  
ATOM     28  HB2 SER A   2     -32.194  14.806  -4.025  1.00  4.58           H  
ATOM     29  HB3 SER A   2     -33.597  14.903  -2.961  1.00  4.81           H  
ATOM     30  HG  SER A   2     -32.068  16.852  -3.472  1.00  4.88           H  
ATOM     31  N   GLY A   3     -29.737  12.913  -2.431  1.00  2.83           N  
ATOM     32  CA  GLY A   3     -28.294  12.855  -2.566  1.00  2.96           C  
ATOM     33  C   GLY A   3     -27.693  11.730  -1.751  1.00  2.11           C  
ATOM     34  O   GLY A   3     -27.645  10.587  -2.204  1.00  2.56           O  
ATOM     35  H   GLY A   3     -30.266  12.093  -2.516  1.00  2.62           H  
ATOM     36  HA2 GLY A   3     -28.047  12.704  -3.606  1.00  3.55           H  
ATOM     37  HA3 GLY A   3     -27.871  13.792  -2.236  1.00  3.40           H  
ATOM     38  N   GLY A   4     -27.244  12.049  -0.540  1.00  1.36           N  
ATOM     39  CA  GLY A   4     -26.656  11.038   0.318  1.00  0.71           C  
ATOM     40  C   GLY A   4     -27.701  10.135   0.939  1.00  0.73           C  
ATOM     41  O   GLY A   4     -27.381   9.284   1.770  1.00  1.37           O  
ATOM     42  H   GLY A   4     -27.316  12.976  -0.229  1.00  1.76           H  
ATOM     43  HA2 GLY A   4     -25.981  10.433  -0.270  1.00  1.15           H  
ATOM     44  HA3 GLY A   4     -26.095  11.517   1.103  1.00  0.89           H  
ATOM     45  N   GLY A   5     -28.957  10.322   0.537  1.00  0.72           N  
ATOM     46  CA  GLY A   5     -30.032   9.494   1.053  1.00  1.34           C  
ATOM     47  C   GLY A   5     -29.920   8.073   0.557  1.00  1.28           C  
ATOM     48  O   GLY A   5     -30.785   7.234   0.811  1.00  2.14           O  
ATOM     49  H   GLY A   5     -29.154  11.026  -0.115  1.00  0.74           H  
ATOM     50  HA2 GLY A   5     -29.991   9.497   2.130  1.00  1.76           H  
ATOM     51  HA3 GLY A   5     -30.975   9.903   0.730  1.00  1.67           H  
ATOM     52  N   VAL A   6     -28.835   7.821  -0.154  1.00  0.51           N  
ATOM     53  CA  VAL A   6     -28.549   6.520  -0.716  1.00  0.33           C  
ATOM     54  C   VAL A   6     -27.132   6.496  -1.283  1.00  0.26           C  
ATOM     55  O   VAL A   6     -26.470   5.461  -1.294  1.00  0.27           O  
ATOM     56  CB  VAL A   6     -29.561   6.200  -1.820  1.00  0.44           C  
ATOM     57  CG1 VAL A   6     -29.121   6.778  -3.153  1.00  0.98           C  
ATOM     58  CG2 VAL A   6     -29.795   4.704  -1.917  1.00  1.25           C  
ATOM     59  H   VAL A   6     -28.226   8.548  -0.336  1.00  0.81           H  
ATOM     60  HA  VAL A   6     -28.639   5.781   0.063  1.00  0.35           H  
ATOM     61  HB  VAL A   6     -30.486   6.676  -1.547  1.00  0.92           H  
ATOM     62 HG11 VAL A   6     -28.193   6.316  -3.454  1.00  1.64           H  
ATOM     63 HG12 VAL A   6     -28.977   7.844  -3.049  1.00  1.66           H  
ATOM     64 HG13 VAL A   6     -29.879   6.587  -3.897  1.00  1.36           H  
ATOM     65 HG21 VAL A   6     -30.551   4.504  -2.660  1.00  1.79           H  
ATOM     66 HG22 VAL A   6     -30.122   4.328  -0.959  1.00  1.85           H  
ATOM     67 HG23 VAL A   6     -28.874   4.215  -2.200  1.00  1.76           H  
ATOM     68  N   PHE A   7     -26.675   7.652  -1.746  1.00  0.25           N  
ATOM     69  CA  PHE A   7     -25.335   7.778  -2.298  1.00  0.22           C  
ATOM     70  C   PHE A   7     -24.299   7.445  -1.230  1.00  0.17           C  
ATOM     71  O   PHE A   7     -23.206   6.970  -1.536  1.00  0.19           O  
ATOM     72  CB  PHE A   7     -25.120   9.199  -2.828  1.00  0.28           C  
ATOM     73  CG  PHE A   7     -23.807   9.399  -3.527  1.00  0.66           C  
ATOM     74  CD1 PHE A   7     -22.647   9.581  -2.798  1.00  0.65           C  
ATOM     75  CD2 PHE A   7     -23.735   9.416  -4.911  1.00  1.15           C  
ATOM     76  CE1 PHE A   7     -21.434   9.774  -3.432  1.00  1.10           C  
ATOM     77  CE2 PHE A   7     -22.526   9.607  -5.553  1.00  1.61           C  
ATOM     78  CZ  PHE A   7     -21.374   9.786  -4.812  1.00  1.59           C  
ATOM     79  H   PHE A   7     -27.257   8.441  -1.718  1.00  0.30           H  
ATOM     80  HA  PHE A   7     -25.236   7.078  -3.112  1.00  0.23           H  
ATOM     81  HB2 PHE A   7     -25.906   9.435  -3.529  1.00  0.45           H  
ATOM     82  HB3 PHE A   7     -25.166   9.893  -2.000  1.00  0.50           H  
ATOM     83  HD1 PHE A   7     -22.697   9.565  -1.718  1.00  0.38           H  
ATOM     84  HD2 PHE A   7     -24.635   9.275  -5.490  1.00  1.18           H  
ATOM     85  HE1 PHE A   7     -20.536   9.916  -2.850  1.00  1.10           H  
ATOM     86  HE2 PHE A   7     -22.481   9.615  -6.632  1.00  2.01           H  
ATOM     87  HZ  PHE A   7     -20.428   9.936  -5.310  1.00  1.96           H  
ATOM     88  N   THR A   8     -24.658   7.691   0.026  1.00  0.16           N  
ATOM     89  CA  THR A   8     -23.765   7.420   1.141  1.00  0.16           C  
ATOM     90  C   THR A   8     -23.609   5.926   1.334  1.00  0.14           C  
ATOM     91  O   THR A   8     -22.543   5.446   1.703  1.00  0.17           O  
ATOM     92  CB  THR A   8     -24.290   8.036   2.437  1.00  0.24           C  
ATOM     93  OG1 THR A   8     -24.459   9.452   2.280  1.00  0.38           O  
ATOM     94  CG2 THR A   8     -23.350   7.755   3.601  1.00  0.30           C  
ATOM     95  H   THR A   8     -25.562   8.025   0.210  1.00  0.19           H  
ATOM     96  HA  THR A   8     -22.800   7.850   0.919  1.00  0.18           H  
ATOM     97  HB  THR A   8     -25.240   7.588   2.645  1.00  0.30           H  
ATOM     98  HG1 THR A   8     -24.614   9.654   1.353  1.00  1.01           H  
ATOM     99 HG21 THR A   8     -22.374   8.160   3.382  1.00  1.11           H  
ATOM    100 HG22 THR A   8     -23.271   6.688   3.751  1.00  1.05           H  
ATOM    101 HG23 THR A   8     -23.738   8.216   4.497  1.00  1.05           H  
ATOM    102  N   ASP A   9     -24.698   5.197   1.124  1.00  0.16           N  
ATOM    103  CA  ASP A   9     -24.672   3.756   1.243  1.00  0.20           C  
ATOM    104  C   ASP A   9     -23.760   3.217   0.183  1.00  0.18           C  
ATOM    105  O   ASP A   9     -22.956   2.323   0.412  1.00  0.22           O  
ATOM    106  CB  ASP A   9     -26.066   3.170   1.089  1.00  0.29           C  
ATOM    107  CG  ASP A   9     -26.382   2.654  -0.307  1.00  1.38           C  
ATOM    108  OD1 ASP A   9     -25.726   1.691  -0.747  1.00  1.56           O  
ATOM    109  OD2 ASP A   9     -27.267   3.235  -0.972  1.00  2.18           O  
ATOM    110  H   ASP A   9     -25.526   5.639   0.870  1.00  0.18           H  
ATOM    111  HA  ASP A   9     -24.276   3.502   2.215  1.00  0.22           H  
ATOM    112  HB2 ASP A   9     -26.133   2.355   1.757  1.00  0.89           H  
ATOM    113  HB3 ASP A   9     -26.799   3.917   1.354  1.00  0.75           H  
ATOM    114  N   ILE A  10     -23.931   3.775  -0.993  1.00  0.17           N  
ATOM    115  CA  ILE A  10     -23.116   3.440  -2.127  1.00  0.19           C  
ATOM    116  C   ILE A  10     -21.673   3.695  -1.757  1.00  0.14           C  
ATOM    117  O   ILE A  10     -20.752   3.017  -2.212  1.00  0.21           O  
ATOM    118  CB  ILE A  10     -23.517   4.336  -3.303  1.00  0.23           C  
ATOM    119  CG1 ILE A  10     -24.913   3.950  -3.780  1.00  0.28           C  
ATOM    120  CG2 ILE A  10     -22.497   4.252  -4.431  1.00  0.29           C  
ATOM    121  CD1 ILE A  10     -25.429   4.799  -4.918  1.00  0.33           C  
ATOM    122  H   ILE A  10     -24.652   4.429  -1.102  1.00  0.18           H  
ATOM    123  HA  ILE A  10     -23.265   2.403  -2.388  1.00  0.23           H  
ATOM    124  HB  ILE A  10     -23.544   5.357  -2.940  1.00  0.19           H  
ATOM    125 HG12 ILE A  10     -24.896   2.925  -4.105  1.00  0.30           H  
ATOM    126 HG13 ILE A  10     -25.602   4.046  -2.955  1.00  0.27           H  
ATOM    127 HG21 ILE A  10     -21.552   4.652  -4.090  1.00  0.99           H  
ATOM    128 HG22 ILE A  10     -22.846   4.826  -5.276  1.00  0.93           H  
ATOM    129 HG23 ILE A  10     -22.366   3.221  -4.724  1.00  0.84           H  
ATOM    130 HD11 ILE A  10     -24.796   4.668  -5.783  1.00  1.08           H  
ATOM    131 HD12 ILE A  10     -25.422   5.838  -4.620  1.00  1.12           H  
ATOM    132 HD13 ILE A  10     -26.439   4.502  -5.161  1.00  1.00           H  
ATOM    133  N   LEU A  11     -21.511   4.698  -0.911  1.00  0.08           N  
ATOM    134  CA  LEU A  11     -20.205   5.103  -0.420  1.00  0.12           C  
ATOM    135  C   LEU A  11     -19.720   4.136   0.643  1.00  0.12           C  
ATOM    136  O   LEU A  11     -18.538   3.804   0.721  1.00  0.16           O  
ATOM    137  CB  LEU A  11     -20.272   6.521   0.143  1.00  0.15           C  
ATOM    138  CG  LEU A  11     -20.176   7.639  -0.894  1.00  0.93           C  
ATOM    139  CD1 LEU A  11     -20.331   8.997  -0.226  1.00  1.36           C  
ATOM    140  CD2 LEU A  11     -18.855   7.562  -1.644  1.00  1.40           C  
ATOM    141  H   LEU A  11     -22.315   5.151  -0.566  1.00  0.15           H  
ATOM    142  HA  LEU A  11     -19.516   5.079  -1.244  1.00  0.15           H  
ATOM    143  HB2 LEU A  11     -21.209   6.631   0.666  1.00  0.71           H  
ATOM    144  HB3 LEU A  11     -19.473   6.643   0.852  1.00  0.78           H  
ATOM    145  HG  LEU A  11     -20.977   7.525  -1.612  1.00  1.38           H  
ATOM    146 HD11 LEU A  11     -20.252   9.776  -0.971  1.00  1.92           H  
ATOM    147 HD12 LEU A  11     -19.554   9.126   0.512  1.00  1.69           H  
ATOM    148 HD13 LEU A  11     -21.297   9.054   0.252  1.00  1.84           H  
ATOM    149 HD21 LEU A  11     -18.795   8.373  -2.354  1.00  1.64           H  
ATOM    150 HD22 LEU A  11     -18.796   6.620  -2.169  1.00  2.06           H  
ATOM    151 HD23 LEU A  11     -18.037   7.635  -0.943  1.00  1.83           H  
ATOM    152  N   ALA A  12     -20.660   3.704   1.465  1.00  0.11           N  
ATOM    153  CA  ALA A  12     -20.380   2.782   2.552  1.00  0.14           C  
ATOM    154  C   ALA A  12     -19.979   1.424   2.007  1.00  0.12           C  
ATOM    155  O   ALA A  12     -18.952   0.862   2.384  1.00  0.14           O  
ATOM    156  CB  ALA A  12     -21.597   2.666   3.457  1.00  0.17           C  
ATOM    157  H   ALA A  12     -21.582   3.991   1.311  1.00  0.11           H  
ATOM    158  HA  ALA A  12     -19.560   3.183   3.129  1.00  0.18           H  
ATOM    159  HB1 ALA A  12     -21.447   1.860   4.163  1.00  0.96           H  
ATOM    160  HB2 ALA A  12     -22.475   2.465   2.855  1.00  1.01           H  
ATOM    161  HB3 ALA A  12     -21.737   3.595   3.990  1.00  1.00           H  
ATOM    162  N   ALA A  13     -20.810   0.909   1.117  1.00  0.16           N  
ATOM    163  CA  ALA A  13     -20.567  -0.371   0.489  1.00  0.18           C  
ATOM    164  C   ALA A  13     -19.263  -0.330  -0.292  1.00  0.14           C  
ATOM    165  O   ALA A  13     -18.393  -1.161  -0.079  1.00  0.14           O  
ATOM    166  CB  ALA A  13     -21.737  -0.736  -0.412  1.00  0.24           C  
ATOM    167  H   ALA A  13     -21.612   1.405   0.878  1.00  0.21           H  
ATOM    168  HA  ALA A  13     -20.486  -1.119   1.267  1.00  0.21           H  
ATOM    169  HB1 ALA A  13     -21.694  -0.147  -1.317  1.00  0.91           H  
ATOM    170  HB2 ALA A  13     -22.667  -0.529   0.105  1.00  0.88           H  
ATOM    171  HB3 ALA A  13     -21.689  -1.785  -0.661  1.00  0.95           H  
ATOM    172  N   ALA A  14     -19.129   0.652  -1.186  1.00  0.15           N  
ATOM    173  CA  ALA A  14     -17.915   0.804  -1.985  1.00  0.17           C  
ATOM    174  C   ALA A  14     -16.695   0.936  -1.097  1.00  0.17           C  
ATOM    175  O   ALA A  14     -15.680   0.294  -1.330  1.00  0.21           O  
ATOM    176  CB  ALA A  14     -18.002   2.016  -2.891  1.00  0.21           C  
ATOM    177  H   ALA A  14     -19.862   1.284  -1.311  1.00  0.17           H  
ATOM    178  HA  ALA A  14     -17.808  -0.074  -2.605  1.00  0.17           H  
ATOM    179  HB1 ALA A  14     -18.203   2.895  -2.294  1.00  1.04           H  
ATOM    180  HB2 ALA A  14     -18.793   1.876  -3.610  1.00  1.00           H  
ATOM    181  HB3 ALA A  14     -17.059   2.140  -3.405  1.00  0.93           H  
ATOM    182  N   GLY A  15     -16.788   1.794  -0.090  1.00  0.16           N  
ATOM    183  CA  GLY A  15     -15.680   1.972   0.815  1.00  0.17           C  
ATOM    184  C   GLY A  15     -15.301   0.651   1.426  1.00  0.16           C  
ATOM    185  O   GLY A  15     -14.126   0.333   1.568  1.00  0.17           O  
ATOM    186  H   GLY A  15     -17.615   2.286   0.047  1.00  0.17           H  
ATOM    187  HA2 GLY A  15     -14.836   2.374   0.272  1.00  0.20           H  
ATOM    188  HA3 GLY A  15     -15.964   2.658   1.597  1.00  0.19           H  
ATOM    189  N   ARG A  16     -16.326  -0.113   1.781  1.00  0.19           N  
ATOM    190  CA  ARG A  16     -16.163  -1.431   2.356  1.00  0.21           C  
ATOM    191  C   ARG A  16     -15.674  -2.416   1.304  1.00  0.18           C  
ATOM    192  O   ARG A  16     -14.892  -3.316   1.598  1.00  0.18           O  
ATOM    193  CB  ARG A  16     -17.498  -1.898   2.922  1.00  0.31           C  
ATOM    194  CG  ARG A  16     -17.786  -1.364   4.309  1.00  1.05           C  
ATOM    195  CD  ARG A  16     -17.190  -2.259   5.373  1.00  1.55           C  
ATOM    196  NE  ARG A  16     -16.665  -1.488   6.493  1.00  2.69           N  
ATOM    197  CZ  ARG A  16     -16.435  -1.998   7.699  1.00  3.47           C  
ATOM    198  NH1 ARG A  16     -16.683  -3.278   7.943  1.00  3.40           N  
ATOM    199  NH2 ARG A  16     -15.954  -1.226   8.665  1.00  4.53           N  
ATOM    200  H   ARG A  16     -17.232   0.222   1.644  1.00  0.23           H  
ATOM    201  HA  ARG A  16     -15.438  -1.369   3.153  1.00  0.23           H  
ATOM    202  HB2 ARG A  16     -18.287  -1.567   2.266  1.00  1.00           H  
ATOM    203  HB3 ARG A  16     -17.500  -2.973   2.959  1.00  0.89           H  
ATOM    204  HG2 ARG A  16     -17.360  -0.376   4.401  1.00  1.67           H  
ATOM    205  HG3 ARG A  16     -18.855  -1.313   4.449  1.00  1.56           H  
ATOM    206  HD2 ARG A  16     -17.960  -2.920   5.731  1.00  1.62           H  
ATOM    207  HD3 ARG A  16     -16.389  -2.838   4.937  1.00  1.80           H  
ATOM    208  HE  ARG A  16     -16.474  -0.542   6.335  1.00  3.06           H  
ATOM    209 HH11 ARG A  16     -17.044  -3.864   7.217  1.00  2.86           H  
ATOM    210 HH12 ARG A  16     -16.508  -3.658   8.850  1.00  4.08           H  
ATOM    211 HH21 ARG A  16     -15.765  -0.261   8.486  1.00  4.84           H  
ATOM    212 HH22 ARG A  16     -15.781  -1.610   9.573  1.00  5.12           H  
ATOM    213  N   ILE A  17     -16.139  -2.228   0.074  1.00  0.17           N  
ATOM    214  CA  ILE A  17     -15.762  -3.099  -1.023  1.00  0.18           C  
ATOM    215  C   ILE A  17     -14.299  -2.898  -1.289  1.00  0.15           C  
ATOM    216  O   ILE A  17     -13.480  -3.799  -1.169  1.00  0.15           O  
ATOM    217  CB  ILE A  17     -16.566  -2.768  -2.299  1.00  0.21           C  
ATOM    218  CG1 ILE A  17     -18.016  -3.234  -2.133  1.00  0.23           C  
ATOM    219  CG2 ILE A  17     -15.908  -3.386  -3.524  1.00  0.23           C  
ATOM    220  CD1 ILE A  17     -18.732  -3.557  -3.432  1.00  0.28           C  
ATOM    221  H   ILE A  17     -16.689  -1.441  -0.117  1.00  0.19           H  
ATOM    222  HA  ILE A  17     -15.948  -4.125  -0.738  1.00  0.19           H  
ATOM    223  HB  ILE A  17     -16.558  -1.694  -2.426  1.00  0.21           H  
ATOM    224 HG12 ILE A  17     -18.029  -4.115  -1.517  1.00  0.24           H  
ATOM    225 HG13 ILE A  17     -18.573  -2.456  -1.639  1.00  0.21           H  
ATOM    226 HG21 ILE A  17     -16.452  -3.092  -4.408  1.00  0.97           H  
ATOM    227 HG22 ILE A  17     -15.915  -4.460  -3.433  1.00  0.99           H  
ATOM    228 HG23 ILE A  17     -14.888  -3.035  -3.596  1.00  0.96           H  
ATOM    229 HD11 ILE A  17     -19.769  -3.778  -3.225  1.00  1.04           H  
ATOM    230 HD12 ILE A  17     -18.267  -4.416  -3.895  1.00  1.02           H  
ATOM    231 HD13 ILE A  17     -18.669  -2.710  -4.098  1.00  1.01           H  
ATOM    232  N   PHE A  18     -14.012  -1.672  -1.638  1.00  0.15           N  
ATOM    233  CA  PHE A  18     -12.678  -1.218  -1.916  1.00  0.15           C  
ATOM    234  C   PHE A  18     -11.748  -1.567  -0.764  1.00  0.12           C  
ATOM    235  O   PHE A  18     -10.617  -1.990  -0.975  1.00  0.12           O  
ATOM    236  CB  PHE A  18     -12.747   0.287  -2.122  1.00  0.16           C  
ATOM    237  CG  PHE A  18     -11.421   0.967  -2.233  1.00  0.19           C  
ATOM    238  CD1 PHE A  18     -10.761   1.347  -1.088  1.00  0.19           C  
ATOM    239  CD2 PHE A  18     -10.848   1.240  -3.463  1.00  0.26           C  
ATOM    240  CE1 PHE A  18      -9.541   1.991  -1.153  1.00  0.24           C  
ATOM    241  CE2 PHE A  18      -9.626   1.882  -3.541  1.00  0.30           C  
ATOM    242  CZ  PHE A  18      -8.971   2.258  -2.383  1.00  0.28           C  
ATOM    243  H   PHE A  18     -14.745  -1.036  -1.713  1.00  0.17           H  
ATOM    244  HA  PHE A  18     -12.331  -1.691  -2.821  1.00  0.16           H  
ATOM    245  HB2 PHE A  18     -13.305   0.485  -3.013  1.00  0.19           H  
ATOM    246  HB3 PHE A  18     -13.271   0.726  -1.283  1.00  0.14           H  
ATOM    247  HD1 PHE A  18     -11.215   1.124  -0.132  1.00  0.19           H  
ATOM    248  HD2 PHE A  18     -11.361   0.945  -4.367  1.00  0.29           H  
ATOM    249  HE1 PHE A  18      -9.034   2.284  -0.245  1.00  0.27           H  
ATOM    250  HE2 PHE A  18      -9.184   2.089  -4.505  1.00  0.36           H  
ATOM    251  HZ  PHE A  18      -8.017   2.762  -2.440  1.00  0.33           H  
ATOM    252  N   GLU A  19     -12.243  -1.389   0.457  1.00  0.11           N  
ATOM    253  CA  GLU A  19     -11.454  -1.680   1.653  1.00  0.11           C  
ATOM    254  C   GLU A  19     -11.043  -3.138   1.690  1.00  0.10           C  
ATOM    255  O   GLU A  19      -9.863  -3.460   1.830  1.00  0.12           O  
ATOM    256  CB  GLU A  19     -12.239  -1.337   2.918  1.00  0.14           C  
ATOM    257  CG  GLU A  19     -11.704  -0.122   3.659  1.00  0.25           C  
ATOM    258  CD  GLU A  19     -10.289  -0.324   4.167  1.00  1.27           C  
ATOM    259  OE1 GLU A  19      -9.340  -0.051   3.405  1.00  2.30           O  
ATOM    260  OE2 GLU A  19     -10.133  -0.754   5.329  1.00  1.38           O  
ATOM    261  H   GLU A  19     -13.168  -1.075   0.556  1.00  0.12           H  
ATOM    262  HA  GLU A  19     -10.564  -1.076   1.614  1.00  0.13           H  
ATOM    263  HB2 GLU A  19     -13.264  -1.141   2.644  1.00  0.16           H  
ATOM    264  HB3 GLU A  19     -12.212  -2.184   3.586  1.00  0.16           H  
ATOM    265  HG2 GLU A  19     -11.711   0.725   2.989  1.00  0.84           H  
ATOM    266  HG3 GLU A  19     -12.349   0.082   4.501  1.00  0.90           H  
ATOM    267  N   VAL A  20     -12.025  -4.020   1.568  1.00  0.10           N  
ATOM    268  CA  VAL A  20     -11.755  -5.446   1.585  1.00  0.12           C  
ATOM    269  C   VAL A  20     -10.990  -5.817   0.321  1.00  0.10           C  
ATOM    270  O   VAL A  20     -10.266  -6.810   0.274  1.00  0.12           O  
ATOM    271  CB  VAL A  20     -13.054  -6.276   1.698  1.00  0.14           C  
ATOM    272  CG1 VAL A  20     -13.866  -5.847   2.918  1.00  0.16           C  
ATOM    273  CG2 VAL A  20     -13.883  -6.148   0.433  1.00  0.14           C  
ATOM    274  H   VAL A  20     -12.944  -3.700   1.440  1.00  0.12           H  
ATOM    275  HA  VAL A  20     -11.131  -5.658   2.445  1.00  0.13           H  
ATOM    276  HB  VAL A  20     -12.783  -7.315   1.822  1.00  0.17           H  
ATOM    277 HG11 VAL A  20     -13.204  -5.441   3.669  1.00  1.02           H  
ATOM    278 HG12 VAL A  20     -14.383  -6.702   3.325  1.00  0.96           H  
ATOM    279 HG13 VAL A  20     -14.591  -5.093   2.632  1.00  0.95           H  
ATOM    280 HG21 VAL A  20     -14.713  -6.837   0.475  1.00  1.01           H  
ATOM    281 HG22 VAL A  20     -13.267  -6.373  -0.424  1.00  1.04           H  
ATOM    282 HG23 VAL A  20     -14.257  -5.137   0.354  1.00  1.01           H  
ATOM    283  N   MET A  21     -11.183  -5.000  -0.708  1.00  0.10           N  
ATOM    284  CA  MET A  21     -10.503  -5.172  -1.977  1.00  0.11           C  
ATOM    285  C   MET A  21      -9.056  -4.753  -1.816  1.00  0.12           C  
ATOM    286  O   MET A  21      -8.163  -5.243  -2.508  1.00  0.16           O  
ATOM    287  CB  MET A  21     -11.174  -4.317  -3.054  1.00  0.15           C  
ATOM    288  CG  MET A  21     -12.485  -4.895  -3.566  1.00  0.16           C  
ATOM    289  SD  MET A  21     -12.274  -5.895  -5.051  1.00  0.28           S  
ATOM    290  CE  MET A  21     -11.750  -4.650  -6.227  1.00  1.66           C  
ATOM    291  H   MET A  21     -11.778  -4.236  -0.598  1.00  0.10           H  
ATOM    292  HA  MET A  21     -10.550  -6.213  -2.257  1.00  0.12           H  
ATOM    293  HB2 MET A  21     -11.372  -3.335  -2.640  1.00  0.16           H  
ATOM    294  HB3 MET A  21     -10.497  -4.215  -3.890  1.00  0.18           H  
ATOM    295  HG2 MET A  21     -12.913  -5.515  -2.792  1.00  0.16           H  
ATOM    296  HG3 MET A  21     -13.162  -4.081  -3.787  1.00  0.18           H  
ATOM    297  HE1 MET A  21     -11.611  -5.105  -7.197  1.00  2.25           H  
ATOM    298  HE2 MET A  21     -10.819  -4.212  -5.898  1.00  2.14           H  
ATOM    299  HE3 MET A  21     -12.504  -3.879  -6.296  1.00  2.26           H  
ATOM    300  N   VAL A  22      -8.843  -3.831  -0.881  1.00  0.11           N  
ATOM    301  CA  VAL A  22      -7.522  -3.305  -0.608  1.00  0.14           C  
ATOM    302  C   VAL A  22      -6.707  -4.268   0.243  1.00  0.13           C  
ATOM    303  O   VAL A  22      -5.521  -4.476  -0.009  1.00  0.17           O  
ATOM    304  CB  VAL A  22      -7.586  -1.930   0.086  1.00  0.19           C  
ATOM    305  CG1 VAL A  22      -6.296  -1.641   0.844  1.00  0.22           C  
ATOM    306  CG2 VAL A  22      -7.853  -0.844  -0.941  1.00  0.22           C  
ATOM    307  H   VAL A  22      -9.602  -3.503  -0.357  1.00  0.11           H  
ATOM    308  HA  VAL A  22      -7.036  -3.171  -1.556  1.00  0.16           H  
ATOM    309  HB  VAL A  22      -8.403  -1.939   0.793  1.00  0.19           H  
ATOM    310 HG11 VAL A  22      -6.195  -2.337   1.665  1.00  1.05           H  
ATOM    311 HG12 VAL A  22      -6.323  -0.632   1.230  1.00  1.05           H  
ATOM    312 HG13 VAL A  22      -5.454  -1.748   0.176  1.00  1.02           H  
ATOM    313 HG21 VAL A  22      -7.680   0.124  -0.496  1.00  1.03           H  
ATOM    314 HG22 VAL A  22      -8.877  -0.907  -1.277  1.00  1.02           H  
ATOM    315 HG23 VAL A  22      -7.189  -0.978  -1.784  1.00  1.07           H  
ATOM    316  N   GLU A  23      -7.342  -4.850   1.257  1.00  0.18           N  
ATOM    317  CA  GLU A  23      -6.653  -5.778   2.131  1.00  0.24           C  
ATOM    318  C   GLU A  23      -6.067  -6.921   1.318  1.00  0.25           C  
ATOM    319  O   GLU A  23      -4.954  -7.377   1.579  1.00  0.30           O  
ATOM    320  CB  GLU A  23      -7.595  -6.298   3.215  1.00  0.35           C  
ATOM    321  CG  GLU A  23      -8.509  -7.420   2.762  1.00  1.22           C  
ATOM    322  CD  GLU A  23      -9.336  -7.994   3.895  1.00  2.02           C  
ATOM    323  OE1 GLU A  23      -8.843  -8.911   4.586  1.00  2.29           O  
ATOM    324  OE2 GLU A  23     -10.477  -7.526   4.093  1.00  2.64           O  
ATOM    325  H   GLU A  23      -8.289  -4.656   1.413  1.00  0.21           H  
ATOM    326  HA  GLU A  23      -5.847  -5.246   2.596  1.00  0.25           H  
ATOM    327  HB2 GLU A  23      -7.001  -6.656   4.033  1.00  1.02           H  
ATOM    328  HB3 GLU A  23      -8.211  -5.478   3.559  1.00  1.04           H  
ATOM    329  HG2 GLU A  23      -9.176  -7.040   2.007  1.00  1.35           H  
ATOM    330  HG3 GLU A  23      -7.902  -8.208   2.343  1.00  1.74           H  
ATOM    331  N   GLY A  24      -6.826  -7.373   0.332  1.00  0.26           N  
ATOM    332  CA  GLY A  24      -6.364  -8.437  -0.534  1.00  0.33           C  
ATOM    333  C   GLY A  24      -5.263  -7.954  -1.449  1.00  0.33           C  
ATOM    334  O   GLY A  24      -4.411  -8.735  -1.873  1.00  0.43           O  
ATOM    335  H   GLY A  24      -7.712  -6.981   0.195  1.00  0.26           H  
ATOM    336  HA2 GLY A  24      -5.988  -9.251   0.072  1.00  0.41           H  
ATOM    337  HA3 GLY A  24      -7.188  -8.790  -1.132  1.00  0.36           H  
ATOM    338  N   HIS A  25      -5.284  -6.660  -1.768  1.00  0.27           N  
ATOM    339  CA  HIS A  25      -4.257  -6.084  -2.621  1.00  0.35           C  
ATOM    340  C   HIS A  25      -2.898  -6.294  -1.983  1.00  0.43           C  
ATOM    341  O   HIS A  25      -1.942  -6.694  -2.646  1.00  0.57           O  
ATOM    342  CB  HIS A  25      -4.486  -4.590  -2.835  1.00  0.35           C  
ATOM    343  CG  HIS A  25      -3.547  -3.984  -3.833  1.00  0.48           C  
ATOM    344  ND1 HIS A  25      -3.481  -4.388  -5.149  1.00  0.64           N  
ATOM    345  CD2 HIS A  25      -2.617  -3.009  -3.693  1.00  0.52           C  
ATOM    346  CE1 HIS A  25      -2.550  -3.689  -5.775  1.00  0.74           C  
ATOM    347  NE2 HIS A  25      -2.012  -2.846  -4.915  1.00  0.67           N  
ATOM    348  H   HIS A  25      -5.998  -6.084  -1.414  1.00  0.21           H  
ATOM    349  HA  HIS A  25      -4.284  -6.593  -3.573  1.00  0.42           H  
ATOM    350  HB2 HIS A  25      -5.495  -4.427  -3.181  1.00  0.33           H  
ATOM    351  HB3 HIS A  25      -4.341  -4.078  -1.896  1.00  0.36           H  
ATOM    352  HD1 HIS A  25      -4.036  -5.081  -5.564  1.00  0.69           H  
ATOM    353  HD2 HIS A  25      -2.392  -2.461  -2.789  1.00  0.50           H  
ATOM    354  HE1 HIS A  25      -2.272  -3.797  -6.813  1.00  0.87           H  
ATOM    355  HE2 HIS A  25      -1.235  -2.276  -5.094  1.00  0.75           H  
ATOM    356  N   TRP A  26      -2.826  -6.024  -0.683  1.00  0.38           N  
ATOM    357  CA  TRP A  26      -1.586  -6.177   0.054  1.00  0.50           C  
ATOM    358  C   TRP A  26      -1.320  -7.627   0.394  1.00  0.51           C  
ATOM    359  O   TRP A  26      -0.298  -7.965   0.980  1.00  0.61           O  
ATOM    360  CB  TRP A  26      -1.583  -5.345   1.319  1.00  0.60           C  
ATOM    361  CG  TRP A  26      -1.814  -3.893   1.078  1.00  0.59           C  
ATOM    362  CD1 TRP A  26      -2.978  -3.203   1.221  1.00  0.57           C  
ATOM    363  CD2 TRP A  26      -0.843  -2.959   0.643  1.00  0.87           C  
ATOM    364  NE1 TRP A  26      -2.780  -1.878   0.907  1.00  0.80           N  
ATOM    365  CE2 TRP A  26      -1.468  -1.706   0.547  1.00  0.99           C  
ATOM    366  CE3 TRP A  26       0.500  -3.073   0.333  1.00  1.12           C  
ATOM    367  CZ2 TRP A  26      -0.780  -0.563   0.147  1.00  1.35           C  
ATOM    368  CZ3 TRP A  26       1.188  -1.949  -0.065  1.00  1.45           C  
ATOM    369  CH2 TRP A  26       0.549  -0.704  -0.154  1.00  1.56           C  
ATOM    370  H   TRP A  26      -3.629  -5.718  -0.211  1.00  0.33           H  
ATOM    371  HA  TRP A  26      -0.793  -5.833  -0.582  1.00  0.64           H  
ATOM    372  HB2 TRP A  26      -2.339  -5.699   1.970  1.00  0.69           H  
ATOM    373  HB3 TRP A  26      -0.627  -5.455   1.799  1.00  0.87           H  
ATOM    374  HD1 TRP A  26      -3.907  -3.644   1.537  1.00  0.56           H  
ATOM    375  HE1 TRP A  26      -3.463  -1.176   0.936  1.00  0.90           H  
ATOM    376  HE3 TRP A  26       0.998  -4.031   0.394  1.00  1.11           H  
ATOM    377  HZ2 TRP A  26      -1.261   0.401   0.074  1.00  1.49           H  
ATOM    378  HZ3 TRP A  26       2.233  -2.023  -0.309  1.00  1.67           H  
ATOM    379  HH2 TRP A  26       1.126   0.153  -0.471  1.00  1.85           H  
ATOM    380  N   GLU A  27      -2.267  -8.482   0.106  1.00  0.50           N  
ATOM    381  CA  GLU A  27      -2.053  -9.886   0.340  1.00  0.61           C  
ATOM    382  C   GLU A  27      -1.063 -10.408  -0.682  1.00  0.73           C  
ATOM    383  O   GLU A  27      -0.181 -11.206  -0.366  1.00  0.86           O  
ATOM    384  CB  GLU A  27      -3.369 -10.657   0.278  1.00  0.64           C  
ATOM    385  CG  GLU A  27      -4.237 -10.476   1.512  1.00  0.62           C  
ATOM    386  CD  GLU A  27      -3.619 -11.085   2.755  1.00  0.71           C  
ATOM    387  OE1 GLU A  27      -3.699 -12.320   2.915  1.00  0.83           O  
ATOM    388  OE2 GLU A  27      -3.053 -10.325   3.570  1.00  0.70           O  
ATOM    389  H   GLU A  27      -3.125  -8.165  -0.245  1.00  0.45           H  
ATOM    390  HA  GLU A  27      -1.611  -9.988   1.312  1.00  0.64           H  
ATOM    391  HB2 GLU A  27      -3.926 -10.318  -0.579  1.00  0.60           H  
ATOM    392  HB3 GLU A  27      -3.156 -11.703   0.164  1.00  0.73           H  
ATOM    393  HG2 GLU A  27      -4.382  -9.420   1.683  1.00  0.56           H  
ATOM    394  HG3 GLU A  27      -5.193 -10.944   1.335  1.00  0.67           H  
ATOM    395  N   THR A  28      -1.223  -9.945  -1.913  1.00  0.72           N  
ATOM    396  CA  THR A  28      -0.343 -10.349  -2.993  1.00  0.85           C  
ATOM    397  C   THR A  28       0.958  -9.567  -2.945  1.00  0.93           C  
ATOM    398  O   THR A  28       1.960  -9.993  -3.516  1.00  1.10           O  
ATOM    399  CB  THR A  28      -0.997 -10.166  -4.375  1.00  0.84           C  
ATOM    400  OG1 THR A  28      -0.437 -11.099  -5.306  1.00  1.49           O  
ATOM    401  CG2 THR A  28      -0.796  -8.751  -4.898  1.00  1.30           C  
ATOM    402  H   THR A  28      -1.924  -9.281  -2.086  1.00  0.63           H  
ATOM    403  HA  THR A  28      -0.122 -11.398  -2.861  1.00  0.95           H  
ATOM    404  HB  THR A  28      -2.054 -10.352  -4.280  1.00  0.85           H  
ATOM    405  HG1 THR A  28      -1.065 -11.806  -5.469  1.00  1.97           H  
ATOM    406 HG21 THR A  28      -1.345  -8.626  -5.820  1.00  1.83           H  
ATOM    407 HG22 THR A  28       0.257  -8.584  -5.081  1.00  1.85           H  
ATOM    408 HG23 THR A  28      -1.153  -8.043  -4.167  1.00  1.70           H  
ATOM    409  N   VAL A  29       0.942  -8.413  -2.274  1.00  0.82           N  
ATOM    410  CA  VAL A  29       2.141  -7.592  -2.202  1.00  0.92           C  
ATOM    411  C   VAL A  29       3.278  -8.348  -1.563  1.00  1.02           C  
ATOM    412  O   VAL A  29       4.431  -8.164  -1.925  1.00  1.19           O  
ATOM    413  CB  VAL A  29       1.938  -6.253  -1.478  1.00  0.81           C  
ATOM    414  CG1 VAL A  29       0.879  -5.430  -2.184  1.00  0.82           C  
ATOM    415  CG2 VAL A  29       1.645  -6.463  -0.008  1.00  0.65           C  
ATOM    416  H   VAL A  29       0.117  -8.116  -1.833  1.00  0.69           H  
ATOM    417  HA  VAL A  29       2.413  -7.377  -3.212  1.00  1.05           H  
ATOM    418  HB  VAL A  29       2.850  -5.708  -1.538  1.00  0.89           H  
ATOM    419 HG11 VAL A  29       1.221  -5.198  -3.184  1.00  1.45           H  
ATOM    420 HG12 VAL A  29       0.707  -4.516  -1.641  1.00  1.03           H  
ATOM    421 HG13 VAL A  29      -0.038  -5.994  -2.243  1.00  1.36           H  
ATOM    422 HG21 VAL A  29       0.793  -5.874   0.280  1.00  1.05           H  
ATOM    423 HG22 VAL A  29       2.503  -6.161   0.574  1.00  1.19           H  
ATOM    424 HG23 VAL A  29       1.442  -7.507   0.170  1.00  1.23           H  
ATOM    425  N   GLY A  30       2.960  -9.210  -0.616  1.00  0.97           N  
ATOM    426  CA  GLY A  30       4.006 -10.003   0.004  1.00  1.12           C  
ATOM    427  C   GLY A  30       4.868 -10.678  -1.053  1.00  1.36           C  
ATOM    428  O   GLY A  30       5.909 -11.260  -0.751  1.00  1.52           O  
ATOM    429  H   GLY A  30       2.025  -9.290  -0.327  1.00  0.87           H  
ATOM    430  HA2 GLY A  30       4.629  -9.349   0.603  1.00  1.08           H  
ATOM    431  HA3 GLY A  30       3.561 -10.755   0.636  1.00  1.14           H  
ATOM    432  N   MET A  31       4.400 -10.596  -2.301  1.00  1.40           N  
ATOM    433  CA  MET A  31       5.096 -11.140  -3.455  1.00  1.65           C  
ATOM    434  C   MET A  31       5.794 -10.022  -4.227  1.00  1.73           C  
ATOM    435  O   MET A  31       7.021  -9.930  -4.247  1.00  1.88           O  
ATOM    436  CB  MET A  31       4.101 -11.820  -4.388  1.00  1.76           C  
ATOM    437  CG  MET A  31       3.285 -12.921  -3.733  1.00  1.61           C  
ATOM    438  SD  MET A  31       4.310 -14.168  -2.930  1.00  2.26           S  
ATOM    439  CE  MET A  31       5.139 -14.885  -4.347  1.00  3.02           C  
ATOM    440  H   MET A  31       3.541 -10.156  -2.446  1.00  1.27           H  
ATOM    441  HA  MET A  31       5.826 -11.858  -3.115  1.00  1.74           H  
ATOM    442  HB2 MET A  31       3.415 -11.075  -4.762  1.00  2.09           H  
ATOM    443  HB3 MET A  31       4.641 -12.238  -5.217  1.00  2.18           H  
ATOM    444  HG2 MET A  31       2.631 -12.477  -2.996  1.00  1.72           H  
ATOM    445  HG3 MET A  31       2.690 -13.401  -4.493  1.00  1.73           H  
ATOM    446  HE1 MET A  31       4.403 -15.261  -5.042  1.00  3.34           H  
ATOM    447  HE2 MET A  31       5.774 -15.696  -4.021  1.00  3.47           H  
ATOM    448  HE3 MET A  31       5.739 -14.130  -4.833  1.00  3.42           H  
ATOM    449  N   LEU A  32       4.984  -9.177  -4.868  1.00  1.67           N  
ATOM    450  CA  LEU A  32       5.491  -8.058  -5.655  1.00  1.80           C  
ATOM    451  C   LEU A  32       6.301  -7.112  -4.785  1.00  1.77           C  
ATOM    452  O   LEU A  32       7.369  -6.639  -5.176  1.00  1.92           O  
ATOM    453  CB  LEU A  32       4.329  -7.306  -6.315  1.00  1.76           C  
ATOM    454  CG  LEU A  32       3.495  -6.427  -5.382  1.00  1.52           C  
ATOM    455  CD1 LEU A  32       3.973  -4.985  -5.439  1.00  1.59           C  
ATOM    456  CD2 LEU A  32       2.020  -6.519  -5.741  1.00  1.43           C  
ATOM    457  H   LEU A  32       4.015  -9.311  -4.807  1.00  1.55           H  
ATOM    458  HA  LEU A  32       6.127  -8.454  -6.422  1.00  1.99           H  
ATOM    459  HB2 LEU A  32       4.733  -6.679  -7.097  1.00  1.92           H  
ATOM    460  HB3 LEU A  32       3.671  -8.033  -6.766  1.00  1.79           H  
ATOM    461  HG  LEU A  32       3.617  -6.776  -4.366  1.00  1.40           H  
ATOM    462 HD11 LEU A  32       3.366  -4.377  -4.784  1.00  1.77           H  
ATOM    463 HD12 LEU A  32       3.890  -4.618  -6.452  1.00  2.03           H  
ATOM    464 HD13 LEU A  32       5.004  -4.935  -5.122  1.00  1.77           H  
ATOM    465 HD21 LEU A  32       1.871  -6.159  -6.749  1.00  1.64           H  
ATOM    466 HD22 LEU A  32       1.445  -5.915  -5.055  1.00  1.64           H  
ATOM    467 HD23 LEU A  32       1.696  -7.547  -5.674  1.00  1.87           H  
ATOM    468  N   PHE A  33       5.777  -6.848  -3.602  1.00  1.58           N  
ATOM    469  CA  PHE A  33       6.423  -5.962  -2.651  1.00  1.55           C  
ATOM    470  C   PHE A  33       7.727  -6.582  -2.173  1.00  1.67           C  
ATOM    471  O   PHE A  33       8.688  -5.879  -1.886  1.00  1.79           O  
ATOM    472  CB  PHE A  33       5.488  -5.680  -1.469  1.00  1.32           C  
ATOM    473  CG  PHE A  33       5.984  -4.614  -0.542  1.00  1.38           C  
ATOM    474  CD1 PHE A  33       6.931  -4.893   0.428  1.00  1.38           C  
ATOM    475  CD2 PHE A  33       5.499  -3.331  -0.651  1.00  1.60           C  
ATOM    476  CE1 PHE A  33       7.384  -3.899   1.276  1.00  1.50           C  
ATOM    477  CE2 PHE A  33       5.944  -2.329   0.190  1.00  1.70           C  
ATOM    478  CZ  PHE A  33       6.917  -2.660   1.195  1.00  1.60           C  
ATOM    479  H   PHE A  33       4.943  -7.287  -3.351  1.00  1.48           H  
ATOM    480  HA  PHE A  33       6.642  -5.034  -3.157  1.00  1.65           H  
ATOM    481  HB2 PHE A  33       4.527  -5.367  -1.847  1.00  1.23           H  
ATOM    482  HB3 PHE A  33       5.362  -6.592  -0.891  1.00  1.23           H  
ATOM    483  HD1 PHE A  33       7.318  -5.897   0.521  1.00  1.43           H  
ATOM    484  HD2 PHE A  33       4.758  -3.119  -1.407  1.00  1.80           H  
ATOM    485  HE1 PHE A  33       8.124  -4.126   2.030  1.00  1.63           H  
ATOM    486  HE2 PHE A  33       5.555  -1.326   0.093  1.00  1.95           H  
ATOM    487  HZ  PHE A  33       7.280  -1.900   1.872  1.00  1.72           H  
ATOM    488  N   ASP A  34       7.742  -7.913  -2.094  1.00  1.68           N  
ATOM    489  CA  ASP A  34       8.924  -8.654  -1.661  1.00  1.83           C  
ATOM    490  C   ASP A  34      10.100  -8.372  -2.583  1.00  2.12           C  
ATOM    491  O   ASP A  34      11.249  -8.350  -2.143  1.00  2.24           O  
ATOM    492  CB  ASP A  34       8.613 -10.150  -1.645  1.00  1.89           C  
ATOM    493  CG  ASP A  34       9.144 -10.845  -0.408  1.00  2.14           C  
ATOM    494  OD1 ASP A  34       8.634 -10.564   0.697  1.00  2.18           O  
ATOM    495  OD2 ASP A  34      10.071 -11.671  -0.544  1.00  2.48           O  
ATOM    496  H   ASP A  34       6.931  -8.413  -2.336  1.00  1.62           H  
ATOM    497  HA  ASP A  34       9.188  -8.331  -0.662  1.00  1.72           H  
ATOM    498  HB2 ASP A  34       7.541 -10.284  -1.681  1.00  1.76           H  
ATOM    499  HB3 ASP A  34       9.055 -10.612  -2.515  1.00  2.08           H  
ATOM    500  N   SER A  35       9.809  -8.163  -3.863  1.00  2.27           N  
ATOM    501  CA  SER A  35      10.852  -7.855  -4.834  1.00  2.60           C  
ATOM    502  C   SER A  35      11.629  -6.630  -4.372  1.00  2.71           C  
ATOM    503  O   SER A  35      12.738  -6.365  -4.835  1.00  3.04           O  
ATOM    504  CB  SER A  35      10.242  -7.605  -6.215  1.00  2.65           C  
ATOM    505  OG  SER A  35       9.537  -8.745  -6.676  1.00  3.17           O  
ATOM    506  H   SER A  35       8.876  -8.222  -4.161  1.00  2.18           H  
ATOM    507  HA  SER A  35      11.522  -8.701  -4.888  1.00  2.77           H  
ATOM    508  HB2 SER A  35       9.555  -6.773  -6.156  1.00  2.63           H  
ATOM    509  HB3 SER A  35      11.028  -7.373  -6.916  1.00  2.74           H  
ATOM    510  HG  SER A  35       9.160  -8.560  -7.540  1.00  3.52           H  
ATOM    511  N   LEU A  36      11.022  -5.890  -3.448  1.00  2.48           N  
ATOM    512  CA  LEU A  36      11.626  -4.692  -2.888  1.00  2.64           C  
ATOM    513  C   LEU A  36      11.176  -4.500  -1.443  1.00  2.36           C  
ATOM    514  O   LEU A  36      11.093  -3.377  -0.942  1.00  2.41           O  
ATOM    515  CB  LEU A  36      11.247  -3.469  -3.720  1.00  2.80           C  
ATOM    516  CG  LEU A  36       9.744  -3.247  -3.882  1.00  2.42           C  
ATOM    517  CD1 LEU A  36       9.439  -1.769  -4.065  1.00  2.53           C  
ATOM    518  CD2 LEU A  36       9.209  -4.049  -5.058  1.00  2.66           C  
ATOM    519  H   LEU A  36      10.133  -6.161  -3.135  1.00  2.24           H  
ATOM    520  HA  LEU A  36      12.698  -4.825  -2.905  1.00  2.93           H  
ATOM    521  HB2 LEU A  36      11.672  -2.595  -3.252  1.00  2.88           H  
ATOM    522  HB3 LEU A  36      11.679  -3.580  -4.702  1.00  3.29           H  
ATOM    523  HG  LEU A  36       9.243  -3.588  -2.987  1.00  2.08           H  
ATOM    524 HD11 LEU A  36       9.769  -1.222  -3.194  1.00  2.61           H  
ATOM    525 HD12 LEU A  36       8.374  -1.634  -4.192  1.00  2.69           H  
ATOM    526 HD13 LEU A  36       9.955  -1.401  -4.938  1.00  2.91           H  
ATOM    527 HD21 LEU A  36       9.371  -5.102  -4.882  1.00  2.77           H  
ATOM    528 HD22 LEU A  36       9.723  -3.752  -5.960  1.00  3.01           H  
ATOM    529 HD23 LEU A  36       8.150  -3.862  -5.170  1.00  2.93           H  
ATOM    530  N   GLY A  37      10.889  -5.616  -0.787  1.00  2.15           N  
ATOM    531  CA  GLY A  37      10.445  -5.603   0.594  1.00  1.97           C  
ATOM    532  C   GLY A  37      11.080  -6.737   1.354  1.00  2.17           C  
ATOM    533  O   GLY A  37      10.781  -6.982   2.521  1.00  2.46           O  
ATOM    534  H   GLY A  37      11.002  -6.474  -1.248  1.00  2.18           H  
ATOM    535  HA2 GLY A  37      10.732  -4.665   1.049  1.00  2.03           H  
ATOM    536  HA3 GLY A  37       9.372  -5.708   0.628  1.00  1.76           H  
ATOM    537  N   LYS A  38      11.983  -7.401   0.654  1.00  2.16           N  
ATOM    538  CA  LYS A  38      12.748  -8.516   1.159  1.00  2.45           C  
ATOM    539  C   LYS A  38      14.047  -8.608   0.373  1.00  2.83           C  
ATOM    540  O   LYS A  38      15.121  -8.817   0.936  1.00  3.03           O  
ATOM    541  CB  LYS A  38      11.964  -9.798   0.946  1.00  2.69           C  
ATOM    542  CG  LYS A  38      11.706 -10.572   2.218  1.00  2.85           C  
ATOM    543  CD  LYS A  38      10.863  -9.744   3.163  1.00  2.55           C  
ATOM    544  CE  LYS A  38      10.598 -10.471   4.471  1.00  2.89           C  
ATOM    545  NZ  LYS A  38       9.742  -9.670   5.388  1.00  3.43           N  
ATOM    546  H   LYS A  38      12.086  -7.174  -0.276  1.00  2.08           H  
ATOM    547  HA  LYS A  38      12.950  -8.366   2.207  1.00  2.36           H  
ATOM    548  HB2 LYS A  38      11.010  -9.547   0.505  1.00  2.53           H  
ATOM    549  HB3 LYS A  38      12.512 -10.420   0.259  1.00  3.03           H  
ATOM    550  HG2 LYS A  38      11.182 -11.485   1.979  1.00  3.13           H  
ATOM    551  HG3 LYS A  38      12.649 -10.802   2.692  1.00  3.03           H  
ATOM    552  HD2 LYS A  38      11.385  -8.820   3.365  1.00  2.29           H  
ATOM    553  HD3 LYS A  38       9.923  -9.523   2.680  1.00  2.46           H  
ATOM    554  HE2 LYS A  38      10.102 -11.406   4.255  1.00  3.23           H  
ATOM    555  HE3 LYS A  38      11.543 -10.671   4.956  1.00  2.98           H  
ATOM    556  HZ1 LYS A  38      10.204  -8.764   5.607  1.00  3.73           H  
ATOM    557  HZ2 LYS A  38       9.585 -10.189   6.275  1.00  3.90           H  
ATOM    558  HZ3 LYS A  38       8.822  -9.480   4.943  1.00  3.61           H  
ATOM    559  N   GLY A  39      13.923  -8.448  -0.938  1.00  3.01           N  
ATOM    560  CA  GLY A  39      15.079  -8.482  -1.809  1.00  3.45           C  
ATOM    561  C   GLY A  39      15.887  -7.204  -1.728  1.00  3.21           C  
ATOM    562  O   GLY A  39      17.054  -7.173  -2.120  1.00  3.53           O  
ATOM    563  H   GLY A  39      13.029  -8.318  -1.317  1.00  2.89           H  
ATOM    564  HA2 GLY A  39      15.707  -9.313  -1.526  1.00  3.97           H  
ATOM    565  HA3 GLY A  39      14.748  -8.623  -2.826  1.00  3.67           H  
ATOM    566  N   THR A  40      15.262  -6.143  -1.214  1.00  2.83           N  
ATOM    567  CA  THR A  40      15.929  -4.862  -1.073  1.00  3.01           C  
ATOM    568  C   THR A  40      15.112  -3.874  -0.242  1.00  3.24           C  
ATOM    569  O   THR A  40      15.119  -2.669  -0.501  1.00  3.81           O  
ATOM    570  CB  THR A  40      16.215  -4.273  -2.455  1.00  3.45           C  
ATOM    571  OG1 THR A  40      17.087  -3.148  -2.346  1.00  3.76           O  
ATOM    572  CG2 THR A  40      14.935  -3.863  -3.165  1.00  3.89           C  
ATOM    573  H   THR A  40      14.327  -6.212  -0.978  1.00  2.62           H  
ATOM    574  HA  THR A  40      16.869  -5.030  -0.580  1.00  3.14           H  
ATOM    575  HB  THR A  40      16.689  -5.041  -3.036  1.00  3.59           H  
ATOM    576  HG1 THR A  40      17.070  -2.649  -3.166  1.00  3.86           H  
ATOM    577 HG21 THR A  40      14.441  -4.743  -3.551  1.00  3.93           H  
ATOM    578 HG22 THR A  40      15.173  -3.197  -3.980  1.00  4.31           H  
ATOM    579 HG23 THR A  40      14.282  -3.360  -2.469  1.00  4.24           H  
ATOM    580  N   MET A  41      14.420  -4.395   0.767  1.00  3.05           N  
ATOM    581  CA  MET A  41      13.621  -3.573   1.657  1.00  3.60           C  
ATOM    582  C   MET A  41      14.464  -2.468   2.286  1.00  4.19           C  
ATOM    583  O   MET A  41      13.964  -1.379   2.558  1.00  4.89           O  
ATOM    584  CB  MET A  41      13.005  -4.439   2.752  1.00  3.46           C  
ATOM    585  CG  MET A  41      13.971  -5.449   3.338  1.00  3.81           C  
ATOM    586  SD  MET A  41      13.198  -6.525   4.561  1.00  4.10           S  
ATOM    587  CE  MET A  41      14.540  -7.658   4.910  1.00  4.50           C  
ATOM    588  H   MET A  41      14.433  -5.359   0.907  1.00  2.70           H  
ATOM    589  HA  MET A  41      12.834  -3.126   1.078  1.00  3.96           H  
ATOM    590  HB2 MET A  41      12.664  -3.801   3.546  1.00  3.25           H  
ATOM    591  HB3 MET A  41      12.164  -4.974   2.344  1.00  3.77           H  
ATOM    592  HG2 MET A  41      14.355  -6.057   2.536  1.00  4.33           H  
ATOM    593  HG3 MET A  41      14.786  -4.918   3.808  1.00  3.84           H  
ATOM    594  HE1 MET A  41      14.242  -8.338   5.694  1.00  4.50           H  
ATOM    595  HE2 MET A  41      15.408  -7.100   5.226  1.00  4.91           H  
ATOM    596  HE3 MET A  41      14.777  -8.218   4.017  1.00  4.83           H  
ATOM    597  N   ARG A  42      15.741  -2.759   2.523  1.00  4.16           N  
ATOM    598  CA  ARG A  42      16.646  -1.779   3.116  1.00  4.95           C  
ATOM    599  C   ARG A  42      16.862  -0.612   2.167  1.00  5.24           C  
ATOM    600  O   ARG A  42      16.571   0.529   2.511  1.00  5.94           O  
ATOM    601  CB  ARG A  42      17.986  -2.425   3.470  1.00  5.14           C  
ATOM    602  CG  ARG A  42      18.969  -1.488   4.138  1.00  6.04           C  
ATOM    603  CD  ARG A  42      18.539  -1.190   5.558  1.00  6.72           C  
ATOM    604  NE  ARG A  42      18.392  -2.404   6.344  1.00  6.97           N  
ATOM    605  CZ  ARG A  42      19.020  -2.623   7.496  1.00  7.61           C  
ATOM    606  NH1 ARG A  42      19.848  -1.709   7.989  1.00  7.98           N  
ATOM    607  NH2 ARG A  42      18.823  -3.755   8.155  1.00  8.11           N  
ATOM    608  H   ARG A  42      16.080  -3.649   2.294  1.00  3.78           H  
ATOM    609  HA  ARG A  42      16.183  -1.408   4.020  1.00  5.37           H  
ATOM    610  HB2 ARG A  42      17.803  -3.239   4.150  1.00  5.07           H  
ATOM    611  HB3 ARG A  42      18.441  -2.807   2.572  1.00  4.85           H  
ATOM    612  HG2 ARG A  42      19.943  -1.953   4.155  1.00  6.08           H  
ATOM    613  HG3 ARG A  42      19.015  -0.566   3.580  1.00  6.39           H  
ATOM    614  HD2 ARG A  42      19.275  -0.557   6.025  1.00  7.04           H  
ATOM    615  HD3 ARG A  42      17.587  -0.686   5.524  1.00  7.05           H  
ATOM    616  HE  ARG A  42      17.791  -3.089   5.996  1.00  6.86           H  
ATOM    617 HH11 ARG A  42      20.000  -0.854   7.494  1.00  7.83           H  
ATOM    618 HH12 ARG A  42      20.318  -1.877   8.855  1.00  8.56           H  
ATOM    619 HH21 ARG A  42      18.201  -4.447   7.787  1.00  8.03           H  
ATOM    620 HH22 ARG A  42      19.296  -3.919   9.021  1.00  8.70           H  
ATOM    621  N   ILE A  43      17.371  -0.900   0.972  1.00  4.83           N  
ATOM    622  CA  ILE A  43      17.611   0.143  -0.016  1.00  5.13           C  
ATOM    623  C   ILE A  43      16.364   1.000  -0.189  1.00  5.47           C  
ATOM    624  O   ILE A  43      16.446   2.226  -0.246  1.00  6.14           O  
ATOM    625  CB  ILE A  43      18.024  -0.446  -1.380  1.00  4.73           C  
ATOM    626  CG1 ILE A  43      19.277  -1.316  -1.226  1.00  4.70           C  
ATOM    627  CG2 ILE A  43      18.262   0.670  -2.389  1.00  5.16           C  
ATOM    628  CD1 ILE A  43      19.777  -1.917  -2.526  1.00  4.63           C  
ATOM    629  H   ILE A  43      17.586  -1.829   0.751  1.00  4.39           H  
ATOM    630  HA  ILE A  43      18.416   0.768   0.345  1.00  5.62           H  
ATOM    631  HB  ILE A  43      17.213  -1.058  -1.742  1.00  4.39           H  
ATOM    632 HG12 ILE A  43      20.074  -0.717  -0.812  1.00  5.21           H  
ATOM    633 HG13 ILE A  43      19.057  -2.129  -0.550  1.00  4.47           H  
ATOM    634 HG21 ILE A  43      17.363   1.256  -2.498  1.00  5.68           H  
ATOM    635 HG22 ILE A  43      18.528   0.241  -3.344  1.00  5.19           H  
ATOM    636 HG23 ILE A  43      19.066   1.302  -2.042  1.00  5.20           H  
ATOM    637 HD11 ILE A  43      20.696  -2.454  -2.344  1.00  4.91           H  
ATOM    638 HD12 ILE A  43      19.955  -1.129  -3.242  1.00  4.69           H  
ATOM    639 HD13 ILE A  43      19.034  -2.599  -2.917  1.00  4.65           H  
ATOM    640  N   ASN A  44      15.209   0.345  -0.275  1.00  5.18           N  
ATOM    641  CA  ASN A  44      13.941   1.052  -0.420  1.00  5.77           C  
ATOM    642  C   ASN A  44      13.651   1.907   0.811  1.00  6.52           C  
ATOM    643  O   ASN A  44      13.229   3.053   0.695  1.00  7.25           O  
ATOM    644  CB  ASN A  44      12.803   0.059  -0.654  1.00  5.52           C  
ATOM    645  CG  ASN A  44      12.598  -0.244  -2.125  1.00  5.43           C  
ATOM    646  OD1 ASN A  44      11.737   0.345  -2.778  1.00  6.04           O  
ATOM    647  ND2 ASN A  44      13.401  -1.156  -2.656  1.00  4.85           N  
ATOM    648  H   ASN A  44      15.209  -0.638  -0.236  1.00  4.66           H  
ATOM    649  HA  ASN A  44      14.023   1.701  -1.279  1.00  6.01           H  
ATOM    650  HB2 ASN A  44      13.031  -0.865  -0.143  1.00  5.05           H  
ATOM    651  HB3 ASN A  44      11.886   0.470  -0.257  1.00  6.04           H  
ATOM    652 HD21 ASN A  44      14.070  -1.576  -2.076  1.00  4.49           H  
ATOM    653 HD22 ASN A  44      13.291  -1.374  -3.604  1.00  4.93           H  
ATOM    654  N   ARG A  45      13.870   1.325   1.986  1.00  6.45           N  
ATOM    655  CA  ARG A  45      13.648   2.017   3.251  1.00  7.27           C  
ATOM    656  C   ARG A  45      14.532   3.252   3.358  1.00  7.88           C  
ATOM    657  O   ARG A  45      14.046   4.355   3.607  1.00  8.68           O  
ATOM    658  CB  ARG A  45      13.943   1.068   4.411  1.00  7.14           C  
ATOM    659  CG  ARG A  45      13.344   1.496   5.738  1.00  7.36           C  
ATOM    660  CD  ARG A  45      11.828   1.492   5.687  1.00  7.91           C  
ATOM    661  NE  ARG A  45      11.302   2.756   5.188  1.00  8.42           N  
ATOM    662  CZ  ARG A  45      10.020   3.103   5.264  1.00  9.23           C  
ATOM    663  NH1 ARG A  45       9.137   2.278   5.810  1.00  9.60           N  
ATOM    664  NH2 ARG A  45       9.621   4.277   4.795  1.00  9.82           N  
ATOM    665  H   ARG A  45      14.186   0.401   2.007  1.00  5.91           H  
ATOM    666  HA  ARG A  45      12.614   2.319   3.290  1.00  7.65           H  
ATOM    667  HB2 ARG A  45      13.557   0.090   4.167  1.00  6.70           H  
ATOM    668  HB3 ARG A  45      15.009   1.002   4.531  1.00  7.50           H  
ATOM    669  HG2 ARG A  45      13.670   0.812   6.507  1.00  7.43           H  
ATOM    670  HG3 ARG A  45      13.685   2.493   5.970  1.00  7.35           H  
ATOM    671  HD2 ARG A  45      11.504   0.695   5.034  1.00  8.19           H  
ATOM    672  HD3 ARG A  45      11.449   1.320   6.680  1.00  7.89           H  
ATOM    673  HE  ARG A  45      11.939   3.379   4.778  1.00  8.29           H  
ATOM    674 HH11 ARG A  45       9.432   1.392   6.166  1.00  9.31           H  
ATOM    675 HH12 ARG A  45       8.174   2.544   5.865  1.00 10.27           H  
ATOM    676 HH21 ARG A  45      10.283   4.903   4.383  1.00  9.70           H  
ATOM    677 HH22 ARG A  45       8.657   4.537   4.852  1.00 10.48           H  
ATOM    678  N   ASN A  46      15.835   3.058   3.170  1.00  7.60           N  
ATOM    679  CA  ASN A  46      16.785   4.152   3.242  1.00  8.22           C  
ATOM    680  C   ASN A  46      16.434   5.187   2.190  1.00  8.45           C  
ATOM    681  O   ASN A  46      16.575   6.392   2.407  1.00  9.20           O  
ATOM    682  CB  ASN A  46      18.209   3.631   3.025  1.00  7.95           C  
ATOM    683  CG  ASN A  46      18.754   2.895   4.234  1.00  8.02           C  
ATOM    684  OD1 ASN A  46      19.366   3.501   5.114  1.00  8.72           O  
ATOM    685  ND2 ASN A  46      18.541   1.584   4.290  1.00  7.37           N  
ATOM    686  H   ASN A  46      16.156   2.165   2.956  1.00  7.02           H  
ATOM    687  HA  ASN A  46      16.712   4.600   4.222  1.00  8.84           H  
ATOM    688  HB2 ASN A  46      18.213   2.953   2.185  1.00  7.34           H  
ATOM    689  HB3 ASN A  46      18.861   4.462   2.813  1.00  8.43           H  
ATOM    690 HD21 ASN A  46      18.044   1.156   3.563  1.00  6.88           H  
ATOM    691 HD22 ASN A  46      18.901   1.096   5.051  1.00  7.48           H  
ATOM    692  N   ALA A  47      15.975   4.698   1.045  1.00  7.85           N  
ATOM    693  CA  ALA A  47      15.566   5.568  -0.046  1.00  8.12           C  
ATOM    694  C   ALA A  47      14.346   6.380   0.373  1.00  8.87           C  
ATOM    695  O   ALA A  47      14.262   7.578   0.118  1.00  9.50           O  
ATOM    696  CB  ALA A  47      15.260   4.750  -1.291  1.00  7.44           C  
ATOM    697  H   ALA A  47      15.908   3.724   0.937  1.00  7.26           H  
ATOM    698  HA  ALA A  47      16.382   6.241  -0.268  1.00  8.39           H  
ATOM    699  HB1 ALA A  47      14.484   4.031  -1.069  1.00  7.35           H  
ATOM    700  HB2 ALA A  47      16.151   4.229  -1.610  1.00  7.24           H  
ATOM    701  HB3 ALA A  47      14.926   5.406  -2.081  1.00  7.50           H  
ATOM    702  N   TYR A  48      13.411   5.703   1.034  1.00  8.85           N  
ATOM    703  CA  TYR A  48      12.181   6.324   1.507  1.00  9.62           C  
ATOM    704  C   TYR A  48      12.481   7.353   2.585  1.00 10.45           C  
ATOM    705  O   TYR A  48      11.673   8.244   2.853  1.00 11.25           O  
ATOM    706  CB  TYR A  48      11.245   5.257   2.065  1.00  9.38           C  
ATOM    707  CG  TYR A  48       9.837   5.336   1.517  1.00  9.74           C  
ATOM    708  CD1 TYR A  48       9.518   4.783   0.283  1.00  9.60           C  
ATOM    709  CD2 TYR A  48       8.826   5.966   2.236  1.00 10.35           C  
ATOM    710  CE1 TYR A  48       8.232   4.855  -0.220  1.00 10.10           C  
ATOM    711  CE2 TYR A  48       7.539   6.042   1.740  1.00 10.80           C  
ATOM    712  CZ  TYR A  48       7.248   5.485   0.511  1.00 10.68           C  
ATOM    713  OH  TYR A  48       5.967   5.557   0.015  1.00 11.26           O  
ATOM    714  H   TYR A  48      13.559   4.755   1.214  1.00  8.33           H  
ATOM    715  HA  TYR A  48      11.707   6.813   0.670  1.00  9.85           H  
ATOM    716  HB2 TYR A  48      11.645   4.282   1.826  1.00  8.64           H  
ATOM    717  HB3 TYR A  48      11.191   5.364   3.138  1.00  9.75           H  
ATOM    718  HD1 TYR A  48      10.291   4.293  -0.289  1.00  9.19           H  
ATOM    719  HD2 TYR A  48       9.058   6.403   3.196  1.00 10.57           H  
ATOM    720  HE1 TYR A  48       8.004   4.420  -1.182  1.00 10.12           H  
ATOM    721  HE2 TYR A  48       6.769   6.537   2.312  1.00 11.31           H  
ATOM    722  HH  TYR A  48       5.620   6.441   0.151  1.00 10.98           H  
ATOM    723  N   GLY A  49      13.647   7.213   3.205  1.00 10.32           N  
ATOM    724  CA  GLY A  49      14.059   8.136   4.250  1.00 11.16           C  
ATOM    725  C   GLY A  49      14.048   9.590   3.804  1.00 11.87           C  
ATOM    726  O   GLY A  49      14.326  10.487   4.600  1.00 12.64           O  
ATOM    727  H   GLY A  49      14.226   6.458   2.961  1.00  9.71           H  
ATOM    728  HA2 GLY A  49      13.392   8.027   5.091  1.00 11.50           H  
ATOM    729  HA3 GLY A  49      15.060   7.878   4.565  1.00 11.02           H  
ATOM    730  N   SER A  50      13.728   9.826   2.533  1.00 11.66           N  
ATOM    731  CA  SER A  50      13.675  11.180   1.995  1.00 12.32           C  
ATOM    732  C   SER A  50      12.947  11.203   0.657  1.00 12.14           C  
ATOM    733  O   SER A  50      12.219  12.147   0.353  1.00 12.80           O  
ATOM    734  CB  SER A  50      15.086  11.749   1.838  1.00 12.35           C  
ATOM    735  OG  SER A  50      15.048  13.093   1.395  1.00 12.96           O  
ATOM    736  H   SER A  50      13.530   9.072   1.941  1.00 11.07           H  
ATOM    737  HA  SER A  50      13.125  11.788   2.694  1.00 13.01           H  
ATOM    738  HB2 SER A  50      15.595  11.712   2.791  1.00 12.37           H  
ATOM    739  HB3 SER A  50      15.631  11.158   1.113  1.00 12.03           H  
ATOM    740  HG  SER A  50      15.179  13.122   0.444  1.00 12.89           H  
ATOM    741  N   MET A  51      13.147  10.159  -0.138  1.00 11.31           N  
ATOM    742  CA  MET A  51      12.494  10.056  -1.437  1.00 11.18           C  
ATOM    743  C   MET A  51      11.009   9.771  -1.262  1.00 11.47           C  
ATOM    744  O   MET A  51      10.183  10.223  -2.053  1.00 11.79           O  
ATOM    745  CB  MET A  51      13.135   8.947  -2.271  1.00 10.23           C  
ATOM    746  CG  MET A  51      14.557   9.255  -2.710  1.00 10.00           C  
ATOM    747  SD  MET A  51      14.661  10.722  -3.755  1.00 10.24           S  
ATOM    748  CE  MET A  51      13.629  10.233  -5.134  1.00 10.49           C  
ATOM    749  H   MET A  51      13.749   9.445   0.154  1.00 10.82           H  
ATOM    750  HA  MET A  51      12.615  10.999  -1.949  1.00 11.62           H  
ATOM    751  HB2 MET A  51      13.149   8.040  -1.685  1.00  9.78           H  
ATOM    752  HB3 MET A  51      12.535   8.783  -3.153  1.00 10.22           H  
ATOM    753  HG2 MET A  51      15.164   9.414  -1.831  1.00 10.24           H  
ATOM    754  HG3 MET A  51      14.940   8.410  -3.261  1.00  9.59           H  
ATOM    755  HE1 MET A  51      13.593  11.033  -5.860  1.00 10.58           H  
ATOM    756  HE2 MET A  51      12.629  10.025  -4.781  1.00 10.87           H  
ATOM    757  HE3 MET A  51      14.039   9.347  -5.596  1.00 10.37           H  
ATOM    758  N   GLY A  52      10.681   9.032  -0.209  1.00 11.45           N  
ATOM    759  CA  GLY A  52       9.298   8.683   0.055  1.00 11.79           C  
ATOM    760  C   GLY A  52       8.563   9.778   0.797  1.00 12.77           C  
ATOM    761  O   GLY A  52       7.796   9.510   1.722  1.00 12.99           O  
ATOM    762  H   GLY A  52      11.385   8.734   0.406  1.00 11.26           H  
ATOM    763  HA2 GLY A  52       8.797   8.501  -0.885  1.00 11.89           H  
ATOM    764  HA3 GLY A  52       9.271   7.782   0.645  1.00 11.29           H  
ATOM    765  N   GLY A  53       8.803  11.013   0.384  1.00 13.41           N  
ATOM    766  CA  GLY A  53       8.168  12.152   1.012  1.00 14.40           C  
ATOM    767  C   GLY A  53       8.876  13.438   0.649  1.00 14.97           C  
ATOM    768  O   GLY A  53       8.603  14.497   1.216  1.00 15.68           O  
ATOM    769  H   GLY A  53       9.427  11.156  -0.359  1.00 13.24           H  
ATOM    770  HA2 GLY A  53       7.139  12.207   0.686  1.00 14.80           H  
ATOM    771  HA3 GLY A  53       8.194  12.024   2.084  1.00 14.42           H  
ATOM    772  N   GLY A  54       9.791  13.333  -0.308  1.00 14.70           N  
ATOM    773  CA  GLY A  54      10.553  14.479  -0.753  1.00 15.26           C  
ATOM    774  C   GLY A  54       9.970  15.125  -1.989  1.00 15.08           C  
ATOM    775  O   GLY A  54       9.241  16.112  -1.898  1.00 15.71           O  
ATOM    776  H   GLY A  54       9.954  12.456  -0.717  1.00 14.15           H  
ATOM    777  HA2 GLY A  54      10.593  15.209   0.040  1.00 15.95           H  
ATOM    778  HA3 GLY A  54      11.554  14.151  -0.981  1.00 15.19           H  
ATOM    779  N   SER A  55      10.299  14.565  -3.148  1.00 14.29           N  
ATOM    780  CA  SER A  55       9.812  15.088  -4.420  1.00 14.15           C  
ATOM    781  C   SER A  55       8.355  14.718  -4.648  1.00 14.54           C  
ATOM    782  O   SER A  55       7.874  14.713  -5.782  1.00 14.92           O  
ATOM    783  CB  SER A  55      10.645  14.553  -5.567  1.00 13.60           C  
ATOM    784  OG  SER A  55      12.025  14.813  -5.370  1.00 13.44           O  
ATOM    785  H   SER A  55      10.877  13.772  -3.147  1.00 13.83           H  
ATOM    786  HA  SER A  55       9.899  16.164  -4.393  1.00 14.29           H  
ATOM    787  HB2 SER A  55      10.493  13.492  -5.640  1.00 13.34           H  
ATOM    788  HB3 SER A  55      10.326  15.025  -6.479  1.00 13.73           H  
ATOM    789  HG  SER A  55      12.178  15.057  -4.454  1.00 13.58           H  
ATOM    790  N   LEU A  56       7.664  14.409  -3.565  1.00 14.54           N  
ATOM    791  CA  LEU A  56       6.260  14.042  -3.625  1.00 15.04           C  
ATOM    792  C   LEU A  56       6.059  12.850  -4.551  1.00 15.71           C  
ATOM    793  O   LEU A  56       5.027  12.732  -5.211  1.00 16.22           O  
ATOM    794  CB  LEU A  56       5.426  15.229  -4.109  1.00 14.95           C  
ATOM    795  CG  LEU A  56       5.581  16.518  -3.297  1.00 14.50           C  
ATOM    796  CD1 LEU A  56       6.892  17.211  -3.636  1.00 14.22           C  
ATOM    797  CD2 LEU A  56       4.403  17.448  -3.547  1.00 14.72           C  
ATOM    798  H   LEU A  56       8.109  14.433  -2.702  1.00 14.29           H  
ATOM    799  HA  LEU A  56       5.945  13.773  -2.630  1.00 15.15           H  
ATOM    800  HB2 LEU A  56       5.707  15.439  -5.130  1.00 14.90           H  
ATOM    801  HB3 LEU A  56       4.386  14.941  -4.091  1.00 15.42           H  
ATOM    802  HG  LEU A  56       5.596  16.272  -2.245  1.00 14.41           H  
ATOM    803 HD11 LEU A  56       7.717  16.547  -3.414  1.00 14.50           H  
ATOM    804 HD12 LEU A  56       6.987  18.113  -3.050  1.00 14.05           H  
ATOM    805 HD13 LEU A  56       6.908  17.460  -4.687  1.00 14.05           H  
ATOM    806 HD21 LEU A  56       4.339  17.674  -4.602  1.00 14.86           H  
ATOM    807 HD22 LEU A  56       4.544  18.364  -2.992  1.00 14.84           H  
ATOM    808 HD23 LEU A  56       3.490  16.968  -3.226  1.00 14.78           H  
ATOM    809  N   ARG A  57       7.056  11.965  -4.598  1.00 15.83           N  
ATOM    810  CA  ARG A  57       6.983  10.787  -5.459  1.00 16.60           C  
ATOM    811  C   ARG A  57       5.747   9.951  -5.148  1.00 17.02           C  
ATOM    812  O   ARG A  57       5.283   9.172  -5.982  1.00 17.78           O  
ATOM    813  CB  ARG A  57       8.249   9.936  -5.312  1.00 16.99           C  
ATOM    814  CG  ARG A  57       8.263   9.049  -4.079  1.00 17.13           C  
ATOM    815  CD  ARG A  57       8.151   7.577  -4.445  1.00 17.74           C  
ATOM    816  NE  ARG A  57       6.860   7.257  -5.049  1.00 18.45           N  
ATOM    817  CZ  ARG A  57       6.720   6.511  -6.142  1.00 19.12           C  
ATOM    818  NH1 ARG A  57       7.786   6.007  -6.748  1.00 19.18           N  
ATOM    819  NH2 ARG A  57       5.511   6.267  -6.629  1.00 19.83           N  
ATOM    820  H   ARG A  57       7.859  12.111  -4.044  1.00 15.48           H  
ATOM    821  HA  ARG A  57       6.912  11.134  -6.474  1.00 16.74           H  
ATOM    822  HB2 ARG A  57       8.345   9.306  -6.182  1.00 17.03           H  
ATOM    823  HB3 ARG A  57       9.105  10.594  -5.262  1.00 17.27           H  
ATOM    824  HG2 ARG A  57       9.190   9.205  -3.549  1.00 16.78           H  
ATOM    825  HG3 ARG A  57       7.433   9.317  -3.442  1.00 17.28           H  
ATOM    826  HD2 ARG A  57       8.934   7.334  -5.147  1.00 17.78           H  
ATOM    827  HD3 ARG A  57       8.274   6.985  -3.550  1.00 17.72           H  
ATOM    828  HE  ARG A  57       6.057   7.618  -4.620  1.00 18.50           H  
ATOM    829 HH11 ARG A  57       8.700   6.188  -6.384  1.00 18.71           H  
ATOM    830 HH12 ARG A  57       7.677   5.446  -7.568  1.00 19.76           H  
ATOM    831 HH21 ARG A  57       4.703   6.643  -6.174  1.00 19.87           H  
ATOM    832 HH22 ARG A  57       5.406   5.708  -7.452  1.00 20.40           H  
ATOM    833  N   GLY A  58       5.216  10.126  -3.947  1.00 16.61           N  
ATOM    834  CA  GLY A  58       4.039   9.381  -3.538  1.00 17.09           C  
ATOM    835  C   GLY A  58       3.110  10.196  -2.660  1.00 17.16           C  
ATOM    836  O   GLY A  58       2.057   9.712  -2.243  1.00 17.62           O  
ATOM    837  H   GLY A  58       5.624  10.772  -3.337  1.00 16.06           H  
ATOM    838  HA2 GLY A  58       3.500   9.068  -4.419  1.00 17.38           H  
ATOM    839  HA3 GLY A  58       4.354   8.504  -2.992  1.00 17.26           H  
ATOM    840  N   SER A  59       3.498  11.435  -2.378  1.00 16.84           N  
ATOM    841  CA  SER A  59       2.690  12.318  -1.543  1.00 17.03           C  
ATOM    842  C   SER A  59       2.068  13.437  -2.374  1.00 17.57           C  
ATOM    843  O   SER A  59       2.719  14.492  -2.527  1.00 17.78           O  
ATOM    844  CB  SER A  59       3.542  12.911  -0.420  1.00 16.69           C  
ATOM    845  OG  SER A  59       2.770  13.756   0.416  1.00 16.71           O  
ATOM    846  OXT SER A  59       0.936  13.248  -2.865  1.00 17.91           O  
ATOM    847  H   SER A  59       4.347  11.764  -2.738  1.00 16.56           H  
ATOM    848  HA  SER A  59       1.898  11.728  -1.108  1.00 17.18           H  
ATOM    849  HB2 SER A  59       3.952  12.111   0.179  1.00 16.46           H  
ATOM    850  HB3 SER A  59       4.348  13.488  -0.849  1.00 16.84           H  
ATOM    851  HG  SER A  59       2.622  14.595  -0.027  1.00 16.66           H  
TER     852      SER A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -33.810  13.090  -5.198  1.00  4.52           N  
ATOM      2  CA  MET A   1     -32.339  13.097  -4.987  1.00  4.02           C  
ATOM      3  C   MET A   1     -32.001  13.377  -3.527  1.00  3.53           C  
ATOM      4  O   MET A   1     -31.926  14.532  -3.109  1.00  3.96           O  
ATOM      5  CB  MET A   1     -31.682  14.154  -5.879  1.00  4.70           C  
ATOM      6  CG  MET A   1     -31.893  13.916  -7.366  1.00  5.31           C  
ATOM      7  SD  MET A   1     -31.126  12.390  -7.942  1.00  6.25           S  
ATOM      8  CE  MET A   1     -31.552  12.434  -9.681  1.00  7.25           C  
ATOM      9  H1  MET A   1     -34.215  14.006  -4.916  1.00  4.90           H  
ATOM     10  H2  MET A   1     -34.250  12.339  -4.628  1.00  4.60           H  
ATOM     11  H3  MET A   1     -34.027  12.921  -6.201  1.00  4.88           H  
ATOM     12  HA  MET A   1     -31.955  12.123  -5.252  1.00  4.13           H  
ATOM     13  HB2 MET A   1     -32.092  15.122  -5.630  1.00  5.09           H  
ATOM     14  HB3 MET A   1     -30.620  14.160  -5.684  1.00  4.84           H  
ATOM     15  HG2 MET A   1     -32.952  13.864  -7.562  1.00  5.40           H  
ATOM     16  HG3 MET A   1     -31.467  14.745  -7.913  1.00  5.56           H  
ATOM     17  HE1 MET A   1     -31.123  11.578 -10.180  1.00  7.65           H  
ATOM     18  HE2 MET A   1     -31.165  13.340 -10.123  1.00  7.55           H  
ATOM     19  HE3 MET A   1     -32.626  12.413  -9.789  1.00  7.46           H  
ATOM     20  N   SER A   2     -31.801  12.312  -2.755  1.00  3.22           N  
ATOM     21  CA  SER A   2     -31.469  12.449  -1.341  1.00  3.50           C  
ATOM     22  C   SER A   2     -30.099  13.083  -1.166  1.00  3.29           C  
ATOM     23  O   SER A   2     -29.931  14.043  -0.413  1.00  3.74           O  
ATOM     24  CB  SER A   2     -31.508  11.086  -0.649  1.00  4.32           C  
ATOM     25  OG  SER A   2     -32.805  10.517  -0.715  1.00  4.74           O  
ATOM     26  H   SER A   2     -31.879  11.417  -3.145  1.00  3.28           H  
ATOM     27  HA  SER A   2     -32.200  13.089  -0.894  1.00  3.84           H  
ATOM     28  HB2 SER A   2     -30.812  10.418  -1.133  1.00  4.58           H  
ATOM     29  HB3 SER A   2     -31.232  11.203   0.389  1.00  4.81           H  
ATOM     30  HG  SER A   2     -32.734   9.580  -0.914  1.00  4.88           H  
ATOM     31  N   GLY A   3     -29.129  12.532  -1.871  1.00  2.83           N  
ATOM     32  CA  GLY A   3     -27.771  13.040  -1.806  1.00  2.96           C  
ATOM     33  C   GLY A   3     -27.033  12.580  -0.564  1.00  2.11           C  
ATOM     34  O   GLY A   3     -26.056  13.203  -0.148  1.00  2.56           O  
ATOM     35  H   GLY A   3     -29.342  11.767  -2.441  1.00  2.62           H  
ATOM     36  HA2 GLY A   3     -27.231  12.698  -2.677  1.00  3.55           H  
ATOM     37  HA3 GLY A   3     -27.802  14.119  -1.814  1.00  3.40           H  
ATOM     38  N   GLY A   4     -27.502  11.487   0.026  1.00  1.36           N  
ATOM     39  CA  GLY A   4     -26.873  10.956   1.221  1.00  0.71           C  
ATOM     40  C   GLY A   4     -27.687   9.844   1.845  1.00  0.73           C  
ATOM     41  O   GLY A   4     -27.143   8.971   2.523  1.00  1.37           O  
ATOM     42  H   GLY A   4     -28.283  11.035  -0.353  1.00  1.76           H  
ATOM     43  HA2 GLY A   4     -25.898  10.572   0.960  1.00  1.15           H  
ATOM     44  HA3 GLY A   4     -26.756  11.750   1.941  1.00  0.89           H  
ATOM     45  N   GLY A   5     -28.996   9.875   1.613  1.00  0.72           N  
ATOM     46  CA  GLY A   5     -29.869   8.847   2.150  1.00  1.34           C  
ATOM     47  C   GLY A   5     -29.775   7.567   1.353  1.00  1.28           C  
ATOM     48  O   GLY A   5     -30.619   6.679   1.473  1.00  2.14           O  
ATOM     49  H   GLY A   5     -29.372  10.601   1.074  1.00  0.74           H  
ATOM     50  HA2 GLY A   5     -29.585   8.646   3.169  1.00  1.76           H  
ATOM     51  HA3 GLY A   5     -30.886   9.201   2.126  1.00  1.67           H  
ATOM     52  N   VAL A   6     -28.734   7.485   0.539  1.00  0.51           N  
ATOM     53  CA  VAL A   6     -28.489   6.331  -0.298  1.00  0.33           C  
ATOM     54  C   VAL A   6     -27.124   6.431  -0.976  1.00  0.26           C  
ATOM     55  O   VAL A   6     -26.409   5.441  -1.107  1.00  0.27           O  
ATOM     56  CB  VAL A   6     -29.591   6.209  -1.355  1.00  0.44           C  
ATOM     57  CG1 VAL A   6     -29.285   7.063  -2.572  1.00  0.98           C  
ATOM     58  CG2 VAL A   6     -29.802   4.756  -1.742  1.00  1.25           C  
ATOM     59  H   VAL A   6     -28.135   8.240   0.478  1.00  0.81           H  
ATOM     60  HA  VAL A   6     -28.513   5.450   0.323  1.00  0.35           H  
ATOM     61  HB  VAL A   6     -30.496   6.583  -0.912  1.00  0.92           H  
ATOM     62 HG11 VAL A   6     -28.379   6.707  -3.037  1.00  1.64           H  
ATOM     63 HG12 VAL A   6     -29.151   8.089  -2.262  1.00  1.66           H  
ATOM     64 HG13 VAL A   6     -30.101   7.000  -3.273  1.00  1.36           H  
ATOM     65 HG21 VAL A   6     -30.145   4.202  -0.880  1.00  1.79           H  
ATOM     66 HG22 VAL A   6     -28.867   4.341  -2.088  1.00  1.85           H  
ATOM     67 HG23 VAL A   6     -30.539   4.696  -2.528  1.00  1.76           H  
ATOM     68  N   PHE A   7     -26.762   7.635  -1.402  1.00  0.25           N  
ATOM     69  CA  PHE A   7     -25.478   7.853  -2.050  1.00  0.22           C  
ATOM     70  C   PHE A   7     -24.355   7.513  -1.081  1.00  0.17           C  
ATOM     71  O   PHE A   7     -23.274   7.084  -1.484  1.00  0.19           O  
ATOM     72  CB  PHE A   7     -25.364   9.308  -2.517  1.00  0.28           C  
ATOM     73  CG  PHE A   7     -24.123   9.598  -3.312  1.00  0.66           C  
ATOM     74  CD1 PHE A   7     -22.905   9.769  -2.678  1.00  0.65           C  
ATOM     75  CD2 PHE A   7     -24.176   9.708  -4.693  1.00  1.15           C  
ATOM     76  CE1 PHE A   7     -21.761  10.043  -3.402  1.00  1.10           C  
ATOM     77  CE2 PHE A   7     -23.036   9.981  -5.426  1.00  1.61           C  
ATOM     78  CZ  PHE A   7     -21.827  10.149  -4.778  1.00  1.59           C  
ATOM     79  H   PHE A   7     -27.372   8.392  -1.278  1.00  0.30           H  
ATOM     80  HA  PHE A   7     -25.414   7.196  -2.905  1.00  0.23           H  
ATOM     81  HB2 PHE A   7     -26.216   9.546  -3.136  1.00  0.45           H  
ATOM     82  HB3 PHE A   7     -25.364   9.955  -1.652  1.00  0.50           H  
ATOM     83  HD1 PHE A   7     -22.857   9.681  -1.601  1.00  0.38           H  
ATOM     84  HD2 PHE A   7     -25.122   9.577  -5.199  1.00  1.18           H  
ATOM     85  HE1 PHE A   7     -20.818  10.176  -2.893  1.00  1.10           H  
ATOM     86  HE2 PHE A   7     -23.090  10.063  -6.500  1.00  2.01           H  
ATOM     87  HZ  PHE A   7     -20.934  10.364  -5.347  1.00  1.96           H  
ATOM     88  N   THR A   8     -24.628   7.704   0.204  1.00  0.16           N  
ATOM     89  CA  THR A   8     -23.652   7.420   1.244  1.00  0.16           C  
ATOM     90  C   THR A   8     -23.491   5.923   1.412  1.00  0.14           C  
ATOM     91  O   THR A   8     -22.407   5.435   1.710  1.00  0.17           O  
ATOM     92  CB  THR A   8     -24.073   8.021   2.583  1.00  0.24           C  
ATOM     93  OG1 THR A   8     -24.370   9.415   2.429  1.00  0.38           O  
ATOM     94  CG2 THR A   8     -22.988   7.838   3.634  1.00  0.30           C  
ATOM     95  H   THR A   8     -25.527   8.003   0.462  1.00  0.19           H  
ATOM     96  HA  THR A   8     -22.706   7.850   0.953  1.00  0.18           H  
ATOM     97  HB  THR A   8     -24.955   7.505   2.903  1.00  0.30           H  
ATOM     98  HG1 THR A   8     -25.117   9.647   2.987  1.00  1.01           H  
ATOM     99 HG21 THR A   8     -22.799   6.784   3.776  1.00  1.11           H  
ATOM    100 HG22 THR A   8     -23.311   8.275   4.566  1.00  1.05           H  
ATOM    101 HG23 THR A   8     -22.081   8.324   3.303  1.00  1.05           H  
ATOM    102  N   ASP A   9     -24.597   5.201   1.263  1.00  0.16           N  
ATOM    103  CA  ASP A   9     -24.574   3.758   1.367  1.00  0.20           C  
ATOM    104  C   ASP A   9     -23.725   3.223   0.255  1.00  0.18           C  
ATOM    105  O   ASP A   9     -22.925   2.314   0.428  1.00  0.22           O  
ATOM    106  CB  ASP A   9     -25.980   3.179   1.280  1.00  0.29           C  
ATOM    107  CG  ASP A   9     -26.382   2.702  -0.107  1.00  1.38           C  
ATOM    108  OD1 ASP A   9     -25.735   1.769  -0.624  1.00  1.56           O  
ATOM    109  OD2 ASP A   9     -27.322   3.283  -0.691  1.00  2.18           O  
ATOM    110  H   ASP A   9     -25.437   5.652   1.069  1.00  0.18           H  
ATOM    111  HA  ASP A   9     -24.130   3.489   2.314  1.00  0.22           H  
ATOM    112  HB2 ASP A   9     -26.014   2.348   1.930  1.00  0.89           H  
ATOM    113  HB3 ASP A   9     -26.692   3.925   1.604  1.00  0.75           H  
ATOM    114  N   ILE A  10     -23.948   3.803  -0.900  1.00  0.17           N  
ATOM    115  CA  ILE A  10     -23.200   3.480  -2.081  1.00  0.19           C  
ATOM    116  C   ILE A  10     -21.735   3.709  -1.782  1.00  0.14           C  
ATOM    117  O   ILE A  10     -20.848   3.029  -2.297  1.00  0.21           O  
ATOM    118  CB  ILE A  10     -23.653   4.405  -3.215  1.00  0.23           C  
ATOM    119  CG1 ILE A  10     -25.080   4.050  -3.622  1.00  0.28           C  
ATOM    120  CG2 ILE A  10     -22.703   4.329  -4.402  1.00  0.29           C  
ATOM    121  CD1 ILE A  10     -25.650   4.945  -4.700  1.00  0.33           C  
ATOM    122  H   ILE A  10     -24.661   4.472  -0.958  1.00  0.18           H  
ATOM    123  HA  ILE A  10     -23.376   2.450  -2.354  1.00  0.23           H  
ATOM    124  HB  ILE A  10     -23.645   5.419  -2.830  1.00  0.19           H  
ATOM    125 HG12 ILE A  10     -25.095   3.038  -3.982  1.00  0.30           H  
ATOM    126 HG13 ILE A  10     -25.720   4.126  -2.756  1.00  0.27           H  
ATOM    127 HG21 ILE A  10     -21.715   4.642  -4.093  1.00  0.99           H  
ATOM    128 HG22 ILE A  10     -23.056   4.980  -5.187  1.00  0.93           H  
ATOM    129 HG23 ILE A  10     -22.661   3.313  -4.766  1.00  0.84           H  
ATOM    130 HD11 ILE A  10     -25.039   4.874  -5.588  1.00  1.08           H  
ATOM    131 HD12 ILE A  10     -25.659   5.966  -4.348  1.00  1.12           H  
ATOM    132 HD13 ILE A  10     -26.658   4.633  -4.930  1.00  1.00           H  
ATOM    133  N   LEU A  11     -21.519   4.695  -0.927  1.00  0.08           N  
ATOM    134  CA  LEU A  11     -20.187   5.074  -0.492  1.00  0.12           C  
ATOM    135  C   LEU A  11     -19.677   4.096   0.549  1.00  0.12           C  
ATOM    136  O   LEU A  11     -18.495   3.759   0.591  1.00  0.16           O  
ATOM    137  CB  LEU A  11     -20.198   6.496   0.072  1.00  0.15           C  
ATOM    138  CG  LEU A  11     -20.167   7.611  -0.975  1.00  0.93           C  
ATOM    139  CD1 LEU A  11     -20.282   8.972  -0.306  1.00  1.36           C  
ATOM    140  CD2 LEU A  11     -18.894   7.529  -1.806  1.00  1.40           C  
ATOM    141  H   LEU A  11     -22.300   5.150  -0.535  1.00  0.15           H  
ATOM    142  HA  LEU A  11     -19.535   5.035  -1.347  1.00  0.15           H  
ATOM    143  HB2 LEU A  11     -21.093   6.617   0.665  1.00  0.71           H  
ATOM    144  HB3 LEU A  11     -19.345   6.610   0.716  1.00  0.78           H  
ATOM    145  HG  LEU A  11     -21.010   7.493  -1.640  1.00  1.38           H  
ATOM    146 HD11 LEU A  11     -19.464   9.102   0.387  1.00  1.92           H  
ATOM    147 HD12 LEU A  11     -21.219   9.033   0.227  1.00  1.69           H  
ATOM    148 HD13 LEU A  11     -20.244   9.746  -1.058  1.00  1.84           H  
ATOM    149 HD21 LEU A  11     -18.852   6.571  -2.304  1.00  1.64           H  
ATOM    150 HD22 LEU A  11     -18.035   7.638  -1.162  1.00  2.06           H  
ATOM    151 HD23 LEU A  11     -18.894   8.318  -2.544  1.00  1.83           H  
ATOM    152  N   ALA A  12     -20.594   3.663   1.397  1.00  0.11           N  
ATOM    153  CA  ALA A  12     -20.287   2.729   2.466  1.00  0.14           C  
ATOM    154  C   ALA A  12     -19.910   1.378   1.891  1.00  0.12           C  
ATOM    155  O   ALA A  12     -18.889   0.792   2.251  1.00  0.14           O  
ATOM    156  CB  ALA A  12     -21.478   2.601   3.404  1.00  0.17           C  
ATOM    157  H   ALA A  12     -21.519   3.959   1.276  1.00  0.11           H  
ATOM    158  HA  ALA A  12     -19.450   3.119   3.023  1.00  0.18           H  
ATOM    159  HB1 ALA A  12     -21.197   2.016   4.268  1.00  0.96           H  
ATOM    160  HB2 ALA A  12     -22.293   2.115   2.887  1.00  1.01           H  
ATOM    161  HB3 ALA A  12     -21.795   3.587   3.721  1.00  1.00           H  
ATOM    162  N   ALA A  13     -20.755   0.895   0.996  1.00  0.16           N  
ATOM    163  CA  ALA A  13     -20.542  -0.375   0.339  1.00  0.18           C  
ATOM    164  C   ALA A  13     -19.250  -0.340  -0.461  1.00  0.14           C  
ATOM    165  O   ALA A  13     -18.380  -1.172  -0.256  1.00  0.14           O  
ATOM    166  CB  ALA A  13     -21.733  -0.703  -0.551  1.00  0.24           C  
ATOM    167  H   ALA A  13     -21.547   1.412   0.772  1.00  0.21           H  
ATOM    168  HA  ALA A  13     -20.462  -1.141   1.101  1.00  0.21           H  
ATOM    169  HB1 ALA A  13     -21.660  -0.144  -1.472  1.00  0.91           H  
ATOM    170  HB2 ALA A  13     -22.650  -0.431  -0.038  1.00  0.88           H  
ATOM    171  HB3 ALA A  13     -21.742  -1.761  -0.769  1.00  0.95           H  
ATOM    172  N   ALA A  14     -19.128   0.638  -1.362  1.00  0.15           N  
ATOM    173  CA  ALA A  14     -17.924   0.780  -2.178  1.00  0.17           C  
ATOM    174  C   ALA A  14     -16.697   0.916  -1.300  1.00  0.17           C  
ATOM    175  O   ALA A  14     -15.670   0.305  -1.562  1.00  0.21           O  
ATOM    176  CB  ALA A  14     -18.019   1.985  -3.091  1.00  0.21           C  
ATOM    177  H   ALA A  14     -19.861   1.272  -1.481  1.00  0.17           H  
ATOM    178  HA  ALA A  14     -17.825  -0.104  -2.791  1.00  0.17           H  
ATOM    179  HB1 ALA A  14     -17.100   2.076  -3.652  1.00  1.04           H  
ATOM    180  HB2 ALA A  14     -18.164   2.874  -2.494  1.00  1.00           H  
ATOM    181  HB3 ALA A  14     -18.849   1.863  -3.769  1.00  0.93           H  
ATOM    182  N   GLY A  15     -16.802   1.744  -0.270  1.00  0.16           N  
ATOM    183  CA  GLY A  15     -15.693   1.926   0.632  1.00  0.17           C  
ATOM    184  C   GLY A  15     -15.306   0.610   1.245  1.00  0.16           C  
ATOM    185  O   GLY A  15     -14.129   0.294   1.372  1.00  0.17           O  
ATOM    186  H   GLY A  15     -17.639   2.216  -0.116  1.00  0.17           H  
ATOM    187  HA2 GLY A  15     -14.851   2.332   0.088  1.00  0.20           H  
ATOM    188  HA3 GLY A  15     -15.980   2.611   1.414  1.00  0.19           H  
ATOM    189  N   ARG A  16     -16.325  -0.155   1.618  1.00  0.19           N  
ATOM    190  CA  ARG A  16     -16.150  -1.467   2.202  1.00  0.21           C  
ATOM    191  C   ARG A  16     -15.663  -2.454   1.153  1.00  0.18           C  
ATOM    192  O   ARG A  16     -14.884  -3.356   1.448  1.00  0.18           O  
ATOM    193  CB  ARG A  16     -17.474  -1.939   2.787  1.00  0.31           C  
ATOM    194  CG  ARG A  16     -17.722  -1.442   4.194  1.00  1.05           C  
ATOM    195  CD  ARG A  16     -17.259  -2.452   5.219  1.00  1.55           C  
ATOM    196  NE  ARG A  16     -16.853  -1.809   6.459  1.00  2.69           N  
ATOM    197  CZ  ARG A  16     -16.638  -2.463   7.597  1.00  3.47           C  
ATOM    198  NH1 ARG A  16     -16.788  -3.779   7.649  1.00  3.40           N  
ATOM    199  NH2 ARG A  16     -16.271  -1.800   8.686  1.00  4.53           N  
ATOM    200  H   ARG A  16     -17.233   0.174   1.486  1.00  0.23           H  
ATOM    201  HA  ARG A  16     -15.417  -1.394   2.991  1.00  0.23           H  
ATOM    202  HB2 ARG A  16     -18.276  -1.583   2.163  1.00  1.00           H  
ATOM    203  HB3 ARG A  16     -17.486  -3.015   2.795  1.00  0.89           H  
ATOM    204  HG2 ARG A  16     -17.181  -0.519   4.342  1.00  1.67           H  
ATOM    205  HG3 ARG A  16     -18.780  -1.267   4.324  1.00  1.56           H  
ATOM    206  HD2 ARG A  16     -18.072  -3.129   5.424  1.00  1.62           H  
ATOM    207  HD3 ARG A  16     -16.421  -3.001   4.815  1.00  1.80           H  
ATOM    208  HE  ARG A  16     -16.734  -0.839   6.440  1.00  3.06           H  
ATOM    209 HH11 ARG A  16     -17.064  -4.284   6.830  1.00  2.86           H  
ATOM    210 HH12 ARG A  16     -16.625  -4.269   8.505  1.00  4.08           H  
ATOM    211 HH21 ARG A  16     -16.155  -0.807   8.651  1.00  4.84           H  
ATOM    212 HH22 ARG A  16     -16.109  -2.294   9.540  1.00  5.12           H  
ATOM    213  N   ILE A  17     -16.130  -2.268  -0.078  1.00  0.17           N  
ATOM    214  CA  ILE A  17     -15.751  -3.136  -1.173  1.00  0.18           C  
ATOM    215  C   ILE A  17     -14.286  -2.937  -1.430  1.00  0.15           C  
ATOM    216  O   ILE A  17     -13.467  -3.837  -1.302  1.00  0.15           O  
ATOM    217  CB  ILE A  17     -16.547  -2.796  -2.453  1.00  0.21           C  
ATOM    218  CG1 ILE A  17     -18.001  -3.256  -2.299  1.00  0.23           C  
ATOM    219  CG2 ILE A  17     -15.884  -3.409  -3.677  1.00  0.23           C  
ATOM    220  CD1 ILE A  17     -18.707  -3.586  -3.600  1.00  0.28           C  
ATOM    221  H   ILE A  17     -16.684  -1.483  -0.268  1.00  0.19           H  
ATOM    222  HA  ILE A  17     -15.942  -4.162  -0.894  1.00  0.19           H  
ATOM    223  HB  ILE A  17     -16.534  -1.720  -2.576  1.00  0.21           H  
ATOM    224 HG12 ILE A  17     -18.025  -4.133  -1.676  1.00  0.24           H  
ATOM    225 HG13 ILE A  17     -18.559  -2.473  -1.816  1.00  0.21           H  
ATOM    226 HG21 ILE A  17     -15.868  -4.483  -3.578  1.00  0.97           H  
ATOM    227 HG22 ILE A  17     -14.873  -3.037  -3.758  1.00  0.99           H  
ATOM    228 HG23 ILE A  17     -16.439  -3.134  -4.561  1.00  0.96           H  
ATOM    229 HD11 ILE A  17     -19.749  -3.797  -3.402  1.00  1.04           H  
ATOM    230 HD12 ILE A  17     -18.246  -4.451  -4.052  1.00  1.02           H  
ATOM    231 HD13 ILE A  17     -18.634  -2.745  -4.273  1.00  1.01           H  
ATOM    232  N   PHE A  18     -13.997  -1.711  -1.774  1.00  0.15           N  
ATOM    233  CA  PHE A  18     -12.663  -1.254  -2.046  1.00  0.15           C  
ATOM    234  C   PHE A  18     -11.741  -1.584  -0.886  1.00  0.12           C  
ATOM    235  O   PHE A  18     -10.601  -1.990  -1.083  1.00  0.12           O  
ATOM    236  CB  PHE A  18     -12.736   0.248  -2.260  1.00  0.16           C  
ATOM    237  CG  PHE A  18     -11.411   0.933  -2.366  1.00  0.19           C  
ATOM    238  CD1 PHE A  18     -10.772   1.350  -1.222  1.00  0.19           C  
ATOM    239  CD2 PHE A  18     -10.818   1.174  -3.595  1.00  0.26           C  
ATOM    240  CE1 PHE A  18      -9.555   2.002  -1.286  1.00  0.24           C  
ATOM    241  CE2 PHE A  18      -9.599   1.821  -3.671  1.00  0.30           C  
ATOM    242  CZ  PHE A  18      -8.967   2.237  -2.515  1.00  0.28           C  
ATOM    243  H   PHE A  18     -14.730  -1.071  -1.843  1.00  0.17           H  
ATOM    244  HA  PHE A  18     -12.307  -1.731  -2.945  1.00  0.16           H  
ATOM    245  HB2 PHE A  18     -13.287   0.435  -3.156  1.00  0.19           H  
ATOM    246  HB3 PHE A  18     -13.268   0.690  -1.428  1.00  0.14           H  
ATOM    247  HD1 PHE A  18     -11.239   1.153  -0.267  1.00  0.19           H  
ATOM    248  HD2 PHE A  18     -11.314   0.848  -4.497  1.00  0.29           H  
ATOM    249  HE1 PHE A  18      -9.065   2.325  -0.380  1.00  0.27           H  
ATOM    250  HE2 PHE A  18      -9.142   2.003  -4.632  1.00  0.36           H  
ATOM    251  HZ  PHE A  18      -8.016   2.746  -2.570  1.00  0.33           H  
ATOM    252  N   GLU A  19     -12.250  -1.406   0.327  1.00  0.11           N  
ATOM    253  CA  GLU A  19     -11.467  -1.673   1.526  1.00  0.11           C  
ATOM    254  C   GLU A  19     -11.053  -3.127   1.597  1.00  0.10           C  
ATOM    255  O   GLU A  19      -9.872  -3.436   1.729  1.00  0.12           O  
ATOM    256  CB  GLU A  19     -12.244  -1.298   2.785  1.00  0.14           C  
ATOM    257  CG  GLU A  19     -11.716  -0.053   3.479  1.00  0.25           C  
ATOM    258  CD  GLU A  19     -12.525   0.316   4.708  1.00  1.27           C  
ATOM    259  OE1 GLU A  19     -13.517   1.061   4.564  1.00  2.30           O  
ATOM    260  OE2 GLU A  19     -12.165  -0.140   5.813  1.00  1.38           O  
ATOM    261  H   GLU A  19     -13.181  -1.107   0.415  1.00  0.12           H  
ATOM    262  HA  GLU A  19     -10.576  -1.072   1.468  1.00  0.13           H  
ATOM    263  HB2 GLU A  19     -13.273  -1.125   2.516  1.00  0.16           H  
ATOM    264  HB3 GLU A  19     -12.196  -2.122   3.481  1.00  0.16           H  
ATOM    265  HG2 GLU A  19     -10.694  -0.230   3.779  1.00  0.84           H  
ATOM    266  HG3 GLU A  19     -11.749   0.772   2.782  1.00  0.90           H  
ATOM    267  N   VAL A  20     -12.028  -4.019   1.513  1.00  0.10           N  
ATOM    268  CA  VAL A  20     -11.738  -5.441   1.570  1.00  0.12           C  
ATOM    269  C   VAL A  20     -10.916  -5.814   0.349  1.00  0.10           C  
ATOM    270  O   VAL A  20     -10.144  -6.773   0.357  1.00  0.12           O  
ATOM    271  CB  VAL A  20     -13.024  -6.292   1.636  1.00  0.14           C  
ATOM    272  CG1 VAL A  20     -13.874  -5.897   2.840  1.00  0.16           C  
ATOM    273  CG2 VAL A  20     -13.818  -6.154   0.352  1.00  0.14           C  
ATOM    274  H   VAL A  20     -12.950  -3.713   1.371  1.00  0.12           H  
ATOM    275  HA  VAL A  20     -11.150  -5.627   2.459  1.00  0.13           H  
ATOM    276  HB  VAL A  20     -12.741  -7.329   1.748  1.00  0.17           H  
ATOM    277 HG11 VAL A  20     -14.542  -6.707   3.091  1.00  1.02           H  
ATOM    278 HG12 VAL A  20     -14.456  -5.016   2.603  1.00  0.96           H  
ATOM    279 HG13 VAL A  20     -13.231  -5.687   3.682  1.00  0.95           H  
ATOM    280 HG21 VAL A  20     -14.643  -6.849   0.359  1.00  1.01           H  
ATOM    281 HG22 VAL A  20     -13.175  -6.361  -0.490  1.00  1.04           H  
ATOM    282 HG23 VAL A  20     -14.196  -5.145   0.276  1.00  1.01           H  
ATOM    283  N   MET A  21     -11.107  -5.027  -0.706  1.00  0.10           N  
ATOM    284  CA  MET A  21     -10.385  -5.194  -1.949  1.00  0.11           C  
ATOM    285  C   MET A  21      -8.949  -4.760  -1.739  1.00  0.12           C  
ATOM    286  O   MET A  21      -8.020  -5.281  -2.355  1.00  0.16           O  
ATOM    287  CB  MET A  21     -11.028  -4.340  -3.041  1.00  0.15           C  
ATOM    288  CG  MET A  21     -12.325  -4.919  -3.591  1.00  0.16           C  
ATOM    289  SD  MET A  21     -12.101  -5.766  -5.168  1.00  0.28           S  
ATOM    290  CE  MET A  21     -11.014  -7.107  -4.689  1.00  1.66           C  
ATOM    291  H   MET A  21     -11.734  -4.284  -0.629  1.00  0.10           H  
ATOM    292  HA  MET A  21     -10.414  -6.235  -2.232  1.00  0.12           H  
ATOM    293  HB2 MET A  21     -11.240  -3.360  -2.627  1.00  0.16           H  
ATOM    294  HB3 MET A  21     -10.329  -4.233  -3.858  1.00  0.18           H  
ATOM    295  HG2 MET A  21     -12.716  -5.624  -2.873  1.00  0.16           H  
ATOM    296  HG3 MET A  21     -13.037  -4.115  -3.725  1.00  0.18           H  
ATOM    297  HE1 MET A  21     -10.106  -6.701  -4.268  1.00  2.25           H  
ATOM    298  HE2 MET A  21     -10.774  -7.704  -5.557  1.00  2.14           H  
ATOM    299  HE3 MET A  21     -11.506  -7.724  -3.952  1.00  2.26           H  
ATOM    300  N   VAL A  22      -8.792  -3.786  -0.846  1.00  0.11           N  
ATOM    301  CA  VAL A  22      -7.491  -3.241  -0.529  1.00  0.14           C  
ATOM    302  C   VAL A  22      -6.718  -4.182   0.380  1.00  0.13           C  
ATOM    303  O   VAL A  22      -5.550  -4.477   0.131  1.00  0.17           O  
ATOM    304  CB  VAL A  22      -7.598  -1.850   0.123  1.00  0.19           C  
ATOM    305  CG1 VAL A  22      -6.341  -1.517   0.918  1.00  0.22           C  
ATOM    306  CG2 VAL A  22      -7.844  -0.804  -0.947  1.00  0.22           C  
ATOM    307  H   VAL A  22      -9.580  -3.433  -0.385  1.00  0.11           H  
ATOM    308  HA  VAL A  22      -6.964  -3.129  -1.457  1.00  0.16           H  
ATOM    309  HB  VAL A  22      -8.441  -1.850   0.799  1.00  0.19           H  
ATOM    310 HG11 VAL A  22      -5.474  -1.629   0.284  1.00  1.05           H  
ATOM    311 HG12 VAL A  22      -6.260  -2.186   1.763  1.00  1.05           H  
ATOM    312 HG13 VAL A  22      -6.399  -0.498   1.272  1.00  1.02           H  
ATOM    313 HG21 VAL A  22      -8.859  -0.886  -1.309  1.00  1.03           H  
ATOM    314 HG22 VAL A  22      -7.159  -0.966  -1.766  1.00  1.02           H  
ATOM    315 HG23 VAL A  22      -7.686   0.181  -0.535  1.00  1.07           H  
ATOM    316  N   GLU A  23      -7.373  -4.652   1.436  1.00  0.18           N  
ATOM    317  CA  GLU A  23      -6.742  -5.564   2.366  1.00  0.24           C  
ATOM    318  C   GLU A  23      -6.261  -6.786   1.617  1.00  0.25           C  
ATOM    319  O   GLU A  23      -5.137  -7.251   1.810  1.00  0.30           O  
ATOM    320  CB  GLU A  23      -7.725  -5.959   3.459  1.00  0.35           C  
ATOM    321  CG  GLU A  23      -8.355  -4.769   4.153  1.00  1.22           C  
ATOM    322  CD  GLU A  23      -7.385  -4.041   5.062  1.00  2.02           C  
ATOM    323  OE1 GLU A  23      -7.152  -4.523   6.191  1.00  2.29           O  
ATOM    324  OE2 GLU A  23      -6.858  -2.987   4.646  1.00  2.64           O  
ATOM    325  H   GLU A  23      -8.305  -4.390   1.583  1.00  0.21           H  
ATOM    326  HA  GLU A  23      -5.898  -5.063   2.806  1.00  0.25           H  
ATOM    327  HB2 GLU A  23      -8.512  -6.557   3.024  1.00  1.02           H  
ATOM    328  HB3 GLU A  23      -7.202  -6.542   4.195  1.00  1.04           H  
ATOM    329  HG2 GLU A  23      -8.700  -4.080   3.397  1.00  1.35           H  
ATOM    330  HG3 GLU A  23      -9.194  -5.110   4.741  1.00  1.74           H  
ATOM    331  N   GLY A  24      -7.126  -7.292   0.751  1.00  0.26           N  
ATOM    332  CA  GLY A  24      -6.778  -8.440  -0.050  1.00  0.33           C  
ATOM    333  C   GLY A  24      -5.657  -8.111  -1.004  1.00  0.33           C  
ATOM    334  O   GLY A  24      -4.870  -8.985  -1.371  1.00  0.43           O  
ATOM    335  H   GLY A  24      -8.005  -6.876   0.656  1.00  0.26           H  
ATOM    336  HA2 GLY A  24      -6.468  -9.246   0.600  1.00  0.41           H  
ATOM    337  HA3 GLY A  24      -7.640  -8.752  -0.615  1.00  0.36           H  
ATOM    338  N   HIS A  25      -5.583  -6.844  -1.415  1.00  0.27           N  
ATOM    339  CA  HIS A  25      -4.525  -6.418  -2.319  1.00  0.35           C  
ATOM    340  C   HIS A  25      -3.180  -6.672  -1.672  1.00  0.43           C  
ATOM    341  O   HIS A  25      -2.270  -7.223  -2.293  1.00  0.57           O  
ATOM    342  CB  HIS A  25      -4.640  -4.936  -2.664  1.00  0.35           C  
ATOM    343  CG  HIS A  25      -3.701  -4.510  -3.749  1.00  0.48           C  
ATOM    344  ND1 HIS A  25      -3.624  -5.141  -4.972  1.00  0.64           N  
ATOM    345  CD2 HIS A  25      -2.778  -3.518  -3.782  1.00  0.52           C  
ATOM    346  CE1 HIS A  25      -2.695  -4.559  -5.710  1.00  0.74           C  
ATOM    347  NE2 HIS A  25      -2.169  -3.570  -5.011  1.00  0.67           N  
ATOM    348  H   HIS A  25      -6.242  -6.183  -1.091  1.00  0.21           H  
ATOM    349  HA  HIS A  25      -4.599  -7.004  -3.223  1.00  0.42           H  
ATOM    350  HB2 HIS A  25      -5.647  -4.716  -2.982  1.00  0.33           H  
ATOM    351  HB3 HIS A  25      -4.405  -4.357  -1.781  1.00  0.36           H  
ATOM    352  HD1 HIS A  25      -4.168  -5.905  -5.257  1.00  0.69           H  
ATOM    353  HD2 HIS A  25      -2.559  -2.819  -2.988  1.00  0.50           H  
ATOM    354  HE1 HIS A  25      -2.410  -4.847  -6.709  1.00  0.87           H  
ATOM    355  HE2 HIS A  25      -1.412  -3.017  -5.296  1.00  0.75           H  
ATOM    356  N   TRP A  26      -3.064  -6.267  -0.409  1.00  0.38           N  
ATOM    357  CA  TRP A  26      -1.826  -6.440   0.321  1.00  0.50           C  
ATOM    358  C   TRP A  26      -1.661  -7.871   0.806  1.00  0.51           C  
ATOM    359  O   TRP A  26      -0.582  -8.275   1.222  1.00  0.61           O  
ATOM    360  CB  TRP A  26      -1.725  -5.472   1.490  1.00  0.60           C  
ATOM    361  CG  TRP A  26      -1.861  -4.039   1.094  1.00  0.59           C  
ATOM    362  CD1 TRP A  26      -2.993  -3.284   1.094  1.00  0.57           C  
ATOM    363  CD2 TRP A  26      -0.817  -3.195   0.638  1.00  0.87           C  
ATOM    364  NE1 TRP A  26      -2.708  -2.008   0.668  1.00  0.80           N  
ATOM    365  CE2 TRP A  26      -1.370  -1.931   0.381  1.00  0.99           C  
ATOM    366  CE3 TRP A  26       0.536  -3.397   0.428  1.00  1.12           C  
ATOM    367  CZ2 TRP A  26      -0.601  -0.865  -0.081  1.00  1.35           C  
ATOM    368  CZ3 TRP A  26       1.303  -2.349  -0.028  1.00  1.45           C  
ATOM    369  CH2 TRP A  26       0.734  -1.092  -0.279  1.00  1.56           C  
ATOM    370  H   TRP A  26      -3.829  -5.846   0.033  1.00  0.33           H  
ATOM    371  HA  TRP A  26      -1.027  -6.226  -0.364  1.00  0.64           H  
ATOM    372  HB2 TRP A  26      -2.482  -5.697   2.196  1.00  0.69           H  
ATOM    373  HB3 TRP A  26      -0.762  -5.596   1.957  1.00  0.87           H  
ATOM    374  HD1 TRP A  26      -3.961  -3.648   1.389  1.00  0.56           H  
ATOM    375  HE1 TRP A  26      -3.354  -1.275   0.584  1.00  0.90           H  
ATOM    376  HE3 TRP A  26       0.983  -4.360   0.615  1.00  1.11           H  
ATOM    377  HZ2 TRP A  26      -1.029   0.107  -0.276  1.00  1.49           H  
ATOM    378  HZ3 TRP A  26       2.357  -2.493  -0.195  1.00  1.67           H  
ATOM    379  HH2 TRP A  26       1.372  -0.298  -0.637  1.00  1.85           H  
ATOM    380  N   GLU A  27      -2.732  -8.639   0.794  1.00  0.50           N  
ATOM    381  CA  GLU A  27      -2.619 -10.027   1.188  1.00  0.61           C  
ATOM    382  C   GLU A  27      -1.704 -10.709   0.212  1.00  0.73           C  
ATOM    383  O   GLU A  27      -0.913 -11.586   0.558  1.00  0.86           O  
ATOM    384  CB  GLU A  27      -3.979 -10.714   1.168  1.00  0.64           C  
ATOM    385  CG  GLU A  27      -4.872 -10.348   2.342  1.00  0.62           C  
ATOM    386  CD  GLU A  27      -4.301 -10.796   3.672  1.00  0.71           C  
ATOM    387  OE1 GLU A  27      -3.504 -10.035   4.262  1.00  0.70           O  
ATOM    388  OE2 GLU A  27      -4.647 -11.908   4.124  1.00  0.83           O  
ATOM    389  H   GLU A  27      -3.601  -8.272   0.525  1.00  0.45           H  
ATOM    390  HA  GLU A  27      -2.182 -10.070   2.169  1.00  0.64           H  
ATOM    391  HB2 GLU A  27      -4.484 -10.444   0.249  1.00  0.60           H  
ATOM    392  HB3 GLU A  27      -3.825 -11.779   1.174  1.00  0.73           H  
ATOM    393  HG2 GLU A  27      -4.996  -9.278   2.364  1.00  0.56           H  
ATOM    394  HG3 GLU A  27      -5.836 -10.817   2.204  1.00  0.67           H  
ATOM    395  N   THR A  28      -1.839 -10.276  -1.021  1.00  0.72           N  
ATOM    396  CA  THR A  28      -1.060 -10.794  -2.108  1.00  0.85           C  
ATOM    397  C   THR A  28       0.360 -10.263  -2.057  1.00  0.93           C  
ATOM    398  O   THR A  28       1.304 -10.930  -2.482  1.00  1.10           O  
ATOM    399  CB  THR A  28      -1.691 -10.410  -3.446  1.00  0.84           C  
ATOM    400  OG1 THR A  28      -3.102 -10.655  -3.416  1.00  1.49           O  
ATOM    401  CG2 THR A  28      -1.063 -11.200  -4.563  1.00  1.30           C  
ATOM    402  H   THR A  28      -2.471  -9.546  -1.197  1.00  0.63           H  
ATOM    403  HA  THR A  28      -1.042 -11.870  -2.032  1.00  0.95           H  
ATOM    404  HB  THR A  28      -1.513  -9.361  -3.621  1.00  0.85           H  
ATOM    405  HG1 THR A  28      -3.269 -11.523  -3.042  1.00  1.97           H  
ATOM    406 HG21 THR A  28      -1.594 -11.008  -5.480  1.00  1.83           H  
ATOM    407 HG22 THR A  28      -1.117 -12.251  -4.322  1.00  1.85           H  
ATOM    408 HG23 THR A  28      -0.031 -10.902  -4.669  1.00  1.70           H  
ATOM    409  N   VAL A  29       0.505  -9.048  -1.533  1.00  0.82           N  
ATOM    410  CA  VAL A  29       1.807  -8.412  -1.467  1.00  0.92           C  
ATOM    411  C   VAL A  29       2.769  -9.138  -0.558  1.00  1.02           C  
ATOM    412  O   VAL A  29       3.950  -9.225  -0.856  1.00  1.19           O  
ATOM    413  CB  VAL A  29       1.720  -6.932  -1.091  1.00  0.81           C  
ATOM    414  CG1 VAL A  29       0.705  -6.251  -1.992  1.00  0.82           C  
ATOM    415  CG2 VAL A  29       1.431  -6.741   0.387  1.00  0.65           C  
ATOM    416  H   VAL A  29      -0.281  -8.578  -1.186  1.00  0.69           H  
ATOM    417  HA  VAL A  29       2.201  -8.462  -2.455  1.00  1.05           H  
ATOM    418  HB  VAL A  29       2.667  -6.489  -1.287  1.00  0.89           H  
ATOM    419 HG11 VAL A  29       1.069  -6.279  -3.012  1.00  1.45           H  
ATOM    420 HG12 VAL A  29       0.563  -5.228  -1.680  1.00  1.03           H  
ATOM    421 HG13 VAL A  29      -0.235  -6.781  -1.939  1.00  1.36           H  
ATOM    422 HG21 VAL A  29       2.252  -6.208   0.844  1.00  1.05           H  
ATOM    423 HG22 VAL A  29       1.324  -7.702   0.860  1.00  1.19           H  
ATOM    424 HG23 VAL A  29       0.527  -6.176   0.508  1.00  1.23           H  
ATOM    425  N   GLY A  30       2.283  -9.668   0.546  1.00  0.97           N  
ATOM    426  CA  GLY A  30       3.166 -10.411   1.426  1.00  1.12           C  
ATOM    427  C   GLY A  30       3.970 -11.437   0.644  1.00  1.36           C  
ATOM    428  O   GLY A  30       4.919 -12.030   1.158  1.00  1.52           O  
ATOM    429  H   GLY A  30       1.343  -9.537   0.771  1.00  0.87           H  
ATOM    430  HA2 GLY A  30       3.848  -9.717   1.901  1.00  1.08           H  
ATOM    431  HA3 GLY A  30       2.581 -10.916   2.179  1.00  1.14           H  
ATOM    432  N   MET A  31       3.570 -11.635  -0.614  1.00  1.40           N  
ATOM    433  CA  MET A  31       4.234 -12.555  -1.519  1.00  1.65           C  
ATOM    434  C   MET A  31       5.062 -11.797  -2.556  1.00  1.73           C  
ATOM    435  O   MET A  31       6.292 -11.856  -2.548  1.00  1.88           O  
ATOM    436  CB  MET A  31       3.199 -13.405  -2.244  1.00  1.76           C  
ATOM    437  CG  MET A  31       2.025 -13.817  -1.374  1.00  1.61           C  
ATOM    438  SD  MET A  31       2.537 -14.677   0.127  1.00  2.26           S  
ATOM    439  CE  MET A  31       0.948 -15.019   0.879  1.00  3.02           C  
ATOM    440  H   MET A  31       2.785 -11.148  -0.938  1.00  1.27           H  
ATOM    441  HA  MET A  31       4.883 -13.195  -0.941  1.00  1.74           H  
ATOM    442  HB2 MET A  31       2.815 -12.842  -3.082  1.00  2.09           H  
ATOM    443  HB3 MET A  31       3.681 -14.291  -2.612  1.00  2.18           H  
ATOM    444  HG2 MET A  31       1.472 -12.930  -1.095  1.00  1.72           H  
ATOM    445  HG3 MET A  31       1.389 -14.469  -1.947  1.00  1.73           H  
ATOM    446  HE1 MET A  31       0.470 -14.089   1.148  1.00  3.34           H  
ATOM    447  HE2 MET A  31       1.089 -15.621   1.764  1.00  3.47           H  
ATOM    448  HE3 MET A  31       0.325 -15.553   0.176  1.00  3.42           H  
ATOM    449  N   LEU A  32       4.373 -11.084  -3.452  1.00  1.67           N  
ATOM    450  CA  LEU A  32       5.043 -10.321  -4.501  1.00  1.80           C  
ATOM    451  C   LEU A  32       5.977  -9.283  -3.901  1.00  1.77           C  
ATOM    452  O   LEU A  32       7.034  -8.987  -4.453  1.00  1.92           O  
ATOM    453  CB  LEU A  32       4.021  -9.657  -5.435  1.00  1.76           C  
ATOM    454  CG  LEU A  32       3.145  -8.577  -4.803  1.00  1.52           C  
ATOM    455  CD1 LEU A  32       3.813  -7.213  -4.899  1.00  1.59           C  
ATOM    456  CD2 LEU A  32       1.776  -8.550  -5.464  1.00  1.43           C  
ATOM    457  H   LEU A  32       3.394 -11.073  -3.403  1.00  1.55           H  
ATOM    458  HA  LEU A  32       5.627 -11.008  -5.073  1.00  1.99           H  
ATOM    459  HB2 LEU A  32       4.557  -9.215  -6.260  1.00  1.92           H  
ATOM    460  HB3 LEU A  32       3.373 -10.427  -5.825  1.00  1.79           H  
ATOM    461  HG  LEU A  32       3.009  -8.809  -3.761  1.00  1.40           H  
ATOM    462 HD11 LEU A  32       3.162  -6.464  -4.471  1.00  1.77           H  
ATOM    463 HD12 LEU A  32       4.001  -6.977  -5.937  1.00  2.03           H  
ATOM    464 HD13 LEU A  32       4.747  -7.230  -4.358  1.00  1.77           H  
ATOM    465 HD21 LEU A  32       1.889  -8.347  -6.519  1.00  1.64           H  
ATOM    466 HD22 LEU A  32       1.174  -7.776  -5.011  1.00  1.64           H  
ATOM    467 HD23 LEU A  32       1.292  -9.506  -5.331  1.00  1.87           H  
ATOM    468  N   PHE A  33       5.576  -8.743  -2.763  1.00  1.58           N  
ATOM    469  CA  PHE A  33       6.369  -7.733  -2.068  1.00  1.55           C  
ATOM    470  C   PHE A  33       7.619  -8.373  -1.487  1.00  1.67           C  
ATOM    471  O   PHE A  33       8.702  -7.799  -1.519  1.00  1.79           O  
ATOM    472  CB  PHE A  33       5.547  -7.061  -0.955  1.00  1.32           C  
ATOM    473  CG  PHE A  33       6.211  -5.872  -0.304  1.00  1.38           C  
ATOM    474  CD1 PHE A  33       7.313  -5.252  -0.877  1.00  1.60           C  
ATOM    475  CD2 PHE A  33       5.717  -5.370   0.891  1.00  1.38           C  
ATOM    476  CE1 PHE A  33       7.906  -4.161  -0.272  1.00  1.70           C  
ATOM    477  CE2 PHE A  33       6.308  -4.279   1.500  1.00  1.50           C  
ATOM    478  CZ  PHE A  33       7.403  -3.674   0.917  1.00  1.60           C  
ATOM    479  H   PHE A  33       4.747  -9.066  -2.359  1.00  1.48           H  
ATOM    480  HA  PHE A  33       6.664  -6.986  -2.791  1.00  1.65           H  
ATOM    481  HB2 PHE A  33       4.610  -6.724  -1.371  1.00  1.23           H  
ATOM    482  HB3 PHE A  33       5.343  -7.793  -0.179  1.00  1.23           H  
ATOM    483  HD1 PHE A  33       7.710  -5.633  -1.807  1.00  1.80           H  
ATOM    484  HD2 PHE A  33       4.860  -5.842   1.348  1.00  1.43           H  
ATOM    485  HE1 PHE A  33       8.763  -3.690  -0.730  1.00  1.95           H  
ATOM    486  HE2 PHE A  33       5.912  -3.901   2.430  1.00  1.63           H  
ATOM    487  HZ  PHE A  33       7.865  -2.821   1.392  1.00  1.72           H  
ATOM    488  N   ASP A  34       7.442  -9.579  -0.968  1.00  1.68           N  
ATOM    489  CA  ASP A  34       8.522 -10.337  -0.360  1.00  1.83           C  
ATOM    490  C   ASP A  34       9.674 -10.549  -1.334  1.00  2.12           C  
ATOM    491  O   ASP A  34      10.843 -10.508  -0.948  1.00  2.24           O  
ATOM    492  CB  ASP A  34       7.981 -11.684   0.112  1.00  1.89           C  
ATOM    493  CG  ASP A  34       9.080 -12.665   0.470  1.00  2.14           C  
ATOM    494  OD1 ASP A  34       9.511 -12.672   1.642  1.00  2.18           O  
ATOM    495  OD2 ASP A  34       9.510 -13.427  -0.422  1.00  2.48           O  
ATOM    496  H   ASP A  34       6.550  -9.979  -1.002  1.00  1.62           H  
ATOM    497  HA  ASP A  34       8.880  -9.782   0.494  1.00  1.72           H  
ATOM    498  HB2 ASP A  34       7.364 -11.529   0.983  1.00  1.76           H  
ATOM    499  HB3 ASP A  34       7.377 -12.111  -0.676  1.00  2.08           H  
ATOM    500  N   SER A  35       9.337 -10.778  -2.598  1.00  2.27           N  
ATOM    501  CA  SER A  35      10.342 -11.006  -3.629  1.00  2.60           C  
ATOM    502  C   SER A  35      11.283  -9.813  -3.747  1.00  2.71           C  
ATOM    503  O   SER A  35      12.453  -9.965  -4.097  1.00  3.04           O  
ATOM    504  CB  SER A  35       9.672 -11.282  -4.976  1.00  2.65           C  
ATOM    505  OG  SER A  35      10.635 -11.538  -5.982  1.00  3.17           O  
ATOM    506  H   SER A  35       8.389 -10.792  -2.843  1.00  2.18           H  
ATOM    507  HA  SER A  35      10.918 -11.872  -3.340  1.00  2.77           H  
ATOM    508  HB2 SER A  35       9.026 -12.142  -4.885  1.00  2.63           H  
ATOM    509  HB3 SER A  35       9.087 -10.421  -5.266  1.00  2.74           H  
ATOM    510  HG  SER A  35      10.591 -12.462  -6.238  1.00  3.52           H  
ATOM    511  N   LEU A  36      10.766  -8.625  -3.452  1.00  2.48           N  
ATOM    512  CA  LEU A  36      11.566  -7.408  -3.520  1.00  2.64           C  
ATOM    513  C   LEU A  36      11.342  -6.537  -2.289  1.00  2.36           C  
ATOM    514  O   LEU A  36      11.407  -5.310  -2.362  1.00  2.41           O  
ATOM    515  CB  LEU A  36      11.248  -6.615  -4.792  1.00  2.80           C  
ATOM    516  CG  LEU A  36       9.772  -6.284  -5.004  1.00  2.42           C  
ATOM    517  CD1 LEU A  36       9.622  -4.976  -5.764  1.00  2.53           C  
ATOM    518  CD2 LEU A  36       9.077  -7.411  -5.751  1.00  2.66           C  
ATOM    519  H   LEU A  36       9.825  -8.567  -3.183  1.00  2.24           H  
ATOM    520  HA  LEU A  36      12.606  -7.703  -3.544  1.00  2.93           H  
ATOM    521  HB2 LEU A  36      11.800  -5.688  -4.759  1.00  2.88           H  
ATOM    522  HB3 LEU A  36      11.590  -7.188  -5.641  1.00  3.29           H  
ATOM    523  HG  LEU A  36       9.294  -6.171  -4.042  1.00  2.08           H  
ATOM    524 HD11 LEU A  36      10.109  -4.183  -5.217  1.00  2.61           H  
ATOM    525 HD12 LEU A  36       8.573  -4.743  -5.878  1.00  2.69           H  
ATOM    526 HD13 LEU A  36      10.077  -5.072  -6.739  1.00  2.91           H  
ATOM    527 HD21 LEU A  36       9.539  -7.542  -6.717  1.00  2.77           H  
ATOM    528 HD22 LEU A  36       8.032  -7.167  -5.881  1.00  3.01           H  
ATOM    529 HD23 LEU A  36       9.163  -8.327  -5.184  1.00  2.93           H  
ATOM    530  N   GLY A  37      11.081  -7.183  -1.156  1.00  2.15           N  
ATOM    531  CA  GLY A  37      10.868  -6.467   0.081  1.00  1.97           C  
ATOM    532  C   GLY A  37      11.901  -6.882   1.088  1.00  2.17           C  
ATOM    533  O   GLY A  37      12.539  -6.072   1.730  1.00  2.46           O  
ATOM    534  H   GLY A  37      11.049  -8.164  -1.154  1.00  2.18           H  
ATOM    535  HA2 GLY A  37      10.946  -5.405  -0.099  1.00  2.03           H  
ATOM    536  HA3 GLY A  37       9.887  -6.698   0.466  1.00  1.76           H  
ATOM    537  N   LYS A  38      12.074  -8.164   1.226  1.00  2.16           N  
ATOM    538  CA  LYS A  38      13.065  -8.671   2.132  1.00  2.45           C  
ATOM    539  C   LYS A  38      14.420  -8.290   1.585  1.00  2.83           C  
ATOM    540  O   LYS A  38      15.285  -7.784   2.300  1.00  3.03           O  
ATOM    541  CB  LYS A  38      12.927 -10.181   2.251  1.00  2.69           C  
ATOM    542  CG  LYS A  38      12.781 -10.675   3.682  1.00  2.85           C  
ATOM    543  CD  LYS A  38      11.508 -10.146   4.326  1.00  2.55           C  
ATOM    544  CE  LYS A  38      11.336 -10.684   5.738  1.00  2.89           C  
ATOM    545  NZ  LYS A  38      10.085 -10.186   6.375  1.00  3.43           N  
ATOM    546  H   LYS A  38      11.550  -8.778   0.686  1.00  2.08           H  
ATOM    547  HA  LYS A  38      12.919  -8.190   3.093  1.00  2.36           H  
ATOM    548  HB2 LYS A  38      12.052 -10.486   1.690  1.00  2.53           H  
ATOM    549  HB3 LYS A  38      13.800 -10.643   1.813  1.00  3.03           H  
ATOM    550  HG2 LYS A  38      12.750 -11.754   3.679  1.00  3.13           H  
ATOM    551  HG3 LYS A  38      13.632 -10.339   4.256  1.00  3.03           H  
ATOM    552  HD2 LYS A  38      11.557  -9.068   4.365  1.00  2.29           H  
ATOM    553  HD3 LYS A  38      10.661 -10.449   3.728  1.00  2.46           H  
ATOM    554  HE2 LYS A  38      11.304 -11.763   5.698  1.00  3.23           H  
ATOM    555  HE3 LYS A  38      12.182 -10.372   6.333  1.00  2.98           H  
ATOM    556  HZ1 LYS A  38      10.117  -9.149   6.464  1.00  3.73           H  
ATOM    557  HZ2 LYS A  38       9.976 -10.599   7.323  1.00  3.90           H  
ATOM    558  HZ3 LYS A  38       9.261 -10.448   5.798  1.00  3.61           H  
ATOM    559  N   GLY A  39      14.585  -8.546   0.295  1.00  3.01           N  
ATOM    560  CA  GLY A  39      15.804  -8.180  -0.375  1.00  3.45           C  
ATOM    561  C   GLY A  39      15.943  -6.677  -0.423  1.00  3.21           C  
ATOM    562  O   GLY A  39      17.050  -6.153  -0.550  1.00  3.53           O  
ATOM    563  H   GLY A  39      13.871  -8.999  -0.199  1.00  2.89           H  
ATOM    564  HA2 GLY A  39      16.644  -8.602   0.158  1.00  3.97           H  
ATOM    565  HA3 GLY A  39      15.788  -8.566  -1.382  1.00  3.67           H  
ATOM    566  N   THR A  40      14.805  -5.977  -0.310  1.00  2.83           N  
ATOM    567  CA  THR A  40      14.809  -4.531  -0.323  1.00  3.01           C  
ATOM    568  C   THR A  40      13.450  -3.896   0.006  1.00  3.24           C  
ATOM    569  O   THR A  40      12.755  -3.369  -0.859  1.00  3.81           O  
ATOM    570  CB  THR A  40      15.328  -4.035  -1.676  1.00  3.45           C  
ATOM    571  OG1 THR A  40      15.584  -2.630  -1.627  1.00  3.76           O  
ATOM    572  CG2 THR A  40      14.359  -4.347  -2.808  1.00  3.89           C  
ATOM    573  H   THR A  40      13.962  -6.444  -0.266  1.00  2.62           H  
ATOM    574  HA  THR A  40      15.497  -4.223   0.428  1.00  3.14           H  
ATOM    575  HB  THR A  40      16.245  -4.559  -1.869  1.00  3.59           H  
ATOM    576  HG1 THR A  40      15.056  -2.233  -0.931  1.00  3.86           H  
ATOM    577 HG21 THR A  40      13.559  -3.623  -2.806  1.00  3.93           H  
ATOM    578 HG22 THR A  40      13.950  -5.336  -2.669  1.00  4.31           H  
ATOM    579 HG23 THR A  40      14.882  -4.304  -3.752  1.00  4.24           H  
ATOM    580  N   MET A  41      13.086  -3.942   1.287  1.00  3.05           N  
ATOM    581  CA  MET A  41      11.844  -3.353   1.758  1.00  3.60           C  
ATOM    582  C   MET A  41      11.972  -1.840   1.891  1.00  4.19           C  
ATOM    583  O   MET A  41      11.129  -1.094   1.394  1.00  4.89           O  
ATOM    584  CB  MET A  41      11.454  -3.971   3.104  1.00  3.46           C  
ATOM    585  CG  MET A  41      10.148  -4.731   3.051  1.00  3.81           C  
ATOM    586  SD  MET A  41       9.339  -4.855   4.659  1.00  4.10           S  
ATOM    587  CE  MET A  41       9.033  -3.128   5.024  1.00  4.50           C  
ATOM    588  H   MET A  41      13.641  -4.438   1.926  1.00  2.70           H  
ATOM    589  HA  MET A  41      11.078  -3.573   1.032  1.00  3.96           H  
ATOM    590  HB2 MET A  41      12.232  -4.667   3.406  1.00  3.25           H  
ATOM    591  HB3 MET A  41      11.370  -3.188   3.843  1.00  3.77           H  
ATOM    592  HG2 MET A  41       9.492  -4.224   2.367  1.00  4.33           H  
ATOM    593  HG3 MET A  41      10.343  -5.728   2.685  1.00  3.84           H  
ATOM    594  HE1 MET A  41       8.447  -2.690   4.229  1.00  4.50           H  
ATOM    595  HE2 MET A  41       9.974  -2.606   5.107  1.00  4.91           H  
ATOM    596  HE3 MET A  41       8.493  -3.048   5.955  1.00  4.83           H  
ATOM    597  N   ARG A  42      13.029  -1.396   2.561  1.00  4.16           N  
ATOM    598  CA  ARG A  42      13.271   0.030   2.763  1.00  4.95           C  
ATOM    599  C   ARG A  42      13.220   0.782   1.438  1.00  5.24           C  
ATOM    600  O   ARG A  42      12.432   1.712   1.276  1.00  5.94           O  
ATOM    601  CB  ARG A  42      14.631   0.252   3.429  1.00  5.14           C  
ATOM    602  CG  ARG A  42      14.897   1.694   3.813  1.00  6.04           C  
ATOM    603  CD  ARG A  42      14.680   1.930   5.299  1.00  6.72           C  
ATOM    604  NE  ARG A  42      13.337   1.552   5.730  1.00  6.97           N  
ATOM    605  CZ  ARG A  42      13.011   1.315   6.998  1.00  7.61           C  
ATOM    606  NH1 ARG A  42      13.924   1.428   7.954  1.00  7.98           N  
ATOM    607  NH2 ARG A  42      11.771   0.967   7.311  1.00  8.11           N  
ATOM    608  H   ARG A  42      13.665  -2.046   2.928  1.00  3.78           H  
ATOM    609  HA  ARG A  42      12.492   0.413   3.409  1.00  5.37           H  
ATOM    610  HB2 ARG A  42      14.683  -0.344   4.324  1.00  5.07           H  
ATOM    611  HB3 ARG A  42      15.408  -0.065   2.750  1.00  4.85           H  
ATOM    612  HG2 ARG A  42      15.918   1.933   3.567  1.00  6.08           H  
ATOM    613  HG3 ARG A  42      14.230   2.332   3.254  1.00  6.39           H  
ATOM    614  HD2 ARG A  42      15.401   1.346   5.850  1.00  7.04           H  
ATOM    615  HD3 ARG A  42      14.833   2.979   5.508  1.00  7.05           H  
ATOM    616  HE  ARG A  42      12.646   1.468   5.042  1.00  6.86           H  
ATOM    617 HH11 ARG A  42      14.861   1.693   7.722  1.00  7.83           H  
ATOM    618 HH12 ARG A  42      13.677   1.249   8.905  1.00  8.56           H  
ATOM    619 HH21 ARG A  42      11.079   0.881   6.594  1.00  8.03           H  
ATOM    620 HH22 ARG A  42      11.527   0.791   8.264  1.00  8.70           H  
ATOM    621  N   ILE A  43      14.069   0.379   0.496  1.00  4.83           N  
ATOM    622  CA  ILE A  43      14.107   1.015  -0.813  1.00  5.13           C  
ATOM    623  C   ILE A  43      12.722   1.015  -1.437  1.00  5.47           C  
ATOM    624  O   ILE A  43      12.318   1.987  -2.072  1.00  6.14           O  
ATOM    625  CB  ILE A  43      15.091   0.310  -1.764  1.00  4.73           C  
ATOM    626  CG1 ILE A  43      16.492   0.272  -1.143  1.00  4.70           C  
ATOM    627  CG2 ILE A  43      15.112   1.014  -3.113  1.00  5.16           C  
ATOM    628  CD1 ILE A  43      17.543  -0.358  -2.034  1.00  4.63           C  
ATOM    629  H   ILE A  43      14.683  -0.360   0.686  1.00  4.39           H  
ATOM    630  HA  ILE A  43      14.429   2.037  -0.680  1.00  5.62           H  
ATOM    631  HB  ILE A  43      14.745  -0.698  -1.919  1.00  4.39           H  
ATOM    632 HG12 ILE A  43      16.808   1.279  -0.921  1.00  5.21           H  
ATOM    633 HG13 ILE A  43      16.451  -0.298  -0.228  1.00  4.47           H  
ATOM    634 HG21 ILE A  43      15.444   2.033  -2.983  1.00  5.68           H  
ATOM    635 HG22 ILE A  43      14.117   1.010  -3.534  1.00  5.19           H  
ATOM    636 HG23 ILE A  43      15.786   0.496  -3.779  1.00  5.20           H  
ATOM    637 HD11 ILE A  43      17.258  -1.374  -2.269  1.00  4.91           H  
ATOM    638 HD12 ILE A  43      18.494  -0.362  -1.521  1.00  4.69           H  
ATOM    639 HD13 ILE A  43      17.630   0.211  -2.948  1.00  4.65           H  
ATOM    640  N   ASN A  44      11.999  -0.089  -1.264  1.00  5.18           N  
ATOM    641  CA  ASN A  44      10.646  -0.192  -1.795  1.00  5.77           C  
ATOM    642  C   ASN A  44       9.765   0.909  -1.212  1.00  6.52           C  
ATOM    643  O   ASN A  44       8.932   1.482  -1.910  1.00  7.25           O  
ATOM    644  CB  ASN A  44      10.048  -1.564  -1.486  1.00  5.52           C  
ATOM    645  CG  ASN A  44      10.382  -2.593  -2.547  1.00  5.43           C  
ATOM    646  OD1 ASN A  44       9.551  -3.429  -2.901  1.00  6.04           O  
ATOM    647  ND2 ASN A  44      11.608  -2.546  -3.049  1.00  4.85           N  
ATOM    648  H   ASN A  44      12.389  -0.851  -0.775  1.00  4.66           H  
ATOM    649  HA  ASN A  44      10.700  -0.064  -2.866  1.00  6.01           H  
ATOM    650  HB2 ASN A  44      10.438  -1.911  -0.544  1.00  5.05           H  
ATOM    651  HB3 ASN A  44       8.974  -1.477  -1.417  1.00  6.04           H  
ATOM    652 HD21 ASN A  44      12.221  -1.861  -2.708  1.00  4.49           H  
ATOM    653 HD22 ASN A  44      11.852  -3.196  -3.740  1.00  4.93           H  
ATOM    654  N   ARG A  45       9.951   1.188   0.078  1.00  6.45           N  
ATOM    655  CA  ARG A  45       9.190   2.232   0.755  1.00  7.27           C  
ATOM    656  C   ARG A  45       9.481   3.588   0.138  1.00  7.88           C  
ATOM    657  O   ARG A  45       8.564   4.328  -0.222  1.00  8.68           O  
ATOM    658  CB  ARG A  45       9.533   2.278   2.241  1.00  7.14           C  
ATOM    659  CG  ARG A  45       9.527   0.928   2.921  1.00  7.36           C  
ATOM    660  CD  ARG A  45       9.326   1.070   4.420  1.00  7.91           C  
ATOM    661  NE  ARG A  45       9.918   2.303   4.938  1.00  8.42           N  
ATOM    662  CZ  ARG A  45       9.712   2.758   6.171  1.00  9.23           C  
ATOM    663  NH1 ARG A  45       8.943   2.081   7.013  1.00  9.60           N  
ATOM    664  NH2 ARG A  45      10.278   3.891   6.563  1.00  9.82           N  
ATOM    665  H   ARG A  45      10.615   0.677   0.586  1.00  5.91           H  
ATOM    666  HA  ARG A  45       8.139   2.014   0.638  1.00  7.65           H  
ATOM    667  HB2 ARG A  45      10.515   2.708   2.355  1.00  6.70           H  
ATOM    668  HB3 ARG A  45       8.818   2.907   2.742  1.00  7.50           H  
ATOM    669  HG2 ARG A  45       8.724   0.337   2.513  1.00  7.43           H  
ATOM    670  HG3 ARG A  45      10.471   0.441   2.736  1.00  7.35           H  
ATOM    671  HD2 ARG A  45       8.267   1.075   4.628  1.00  8.19           H  
ATOM    672  HD3 ARG A  45       9.785   0.227   4.914  1.00  7.89           H  
ATOM    673  HE  ARG A  45      10.492   2.821   4.333  1.00  8.29           H  
ATOM    674 HH11 ARG A  45       8.515   1.226   6.722  1.00  9.31           H  
ATOM    675 HH12 ARG A  45       8.793   2.427   7.939  1.00 10.27           H  
ATOM    676 HH21 ARG A  45      10.860   4.405   5.932  1.00  9.70           H  
ATOM    677 HH22 ARG A  45      10.124   4.233   7.491  1.00 10.48           H  
ATOM    678  N   ASN A  46      10.765   3.913   0.020  1.00  7.60           N  
ATOM    679  CA  ASN A  46      11.168   5.186  -0.549  1.00  8.22           C  
ATOM    680  C   ASN A  46      10.655   5.280  -1.973  1.00  8.45           C  
ATOM    681  O   ASN A  46      10.242   6.342  -2.438  1.00  9.20           O  
ATOM    682  CB  ASN A  46      12.692   5.328  -0.522  1.00  7.95           C  
ATOM    683  CG  ASN A  46      13.244   5.393   0.887  1.00  8.02           C  
ATOM    684  OD1 ASN A  46      13.313   6.464   1.490  1.00  8.72           O  
ATOM    685  ND2 ASN A  46      13.648   4.247   1.415  1.00  7.37           N  
ATOM    686  H   ASN A  46      11.451   3.275   0.301  1.00  7.02           H  
ATOM    687  HA  ASN A  46      10.723   5.969   0.045  1.00  8.84           H  
ATOM    688  HB2 ASN A  46      13.135   4.477  -1.019  1.00  7.34           H  
ATOM    689  HB3 ASN A  46      12.974   6.229  -1.041  1.00  8.43           H  
ATOM    690 HD21 ASN A  46      13.567   3.434   0.873  1.00  6.88           H  
ATOM    691 HD22 ASN A  46      14.012   4.260   2.322  1.00  7.48           H  
ATOM    692  N   ALA A  47      10.694   4.145  -2.657  1.00  7.85           N  
ATOM    693  CA  ALA A  47      10.213   4.055  -4.027  1.00  8.12           C  
ATOM    694  C   ALA A  47       8.709   4.297  -4.069  1.00  8.87           C  
ATOM    695  O   ALA A  47       8.199   4.967  -4.963  1.00  9.50           O  
ATOM    696  CB  ALA A  47      10.553   2.694  -4.618  1.00  7.44           C  
ATOM    697  H   ALA A  47      11.053   3.342  -2.221  1.00  7.26           H  
ATOM    698  HA  ALA A  47      10.712   4.815  -4.612  1.00  8.39           H  
ATOM    699  HB1 ALA A  47      11.625   2.569  -4.640  1.00  7.35           H  
ATOM    700  HB2 ALA A  47      10.163   2.629  -5.622  1.00  7.24           H  
ATOM    701  HB3 ALA A  47      10.112   1.917  -4.008  1.00  7.50           H  
ATOM    702  N   TYR A  48       8.013   3.744  -3.079  1.00  8.85           N  
ATOM    703  CA  TYR A  48       6.566   3.881  -2.969  1.00  9.62           C  
ATOM    704  C   TYR A  48       6.183   5.330  -2.709  1.00 10.45           C  
ATOM    705  O   TYR A  48       5.066   5.755  -3.006  1.00 11.25           O  
ATOM    706  CB  TYR A  48       6.046   3.004  -1.831  1.00  9.38           C  
ATOM    707  CG  TYR A  48       4.803   2.221  -2.187  1.00  9.74           C  
ATOM    708  CD1 TYR A  48       4.892   0.995  -2.834  1.00  9.60           C  
ATOM    709  CD2 TYR A  48       3.539   2.709  -1.876  1.00 10.35           C  
ATOM    710  CE1 TYR A  48       3.757   0.277  -3.161  1.00 10.10           C  
ATOM    711  CE2 TYR A  48       2.401   1.997  -2.199  1.00 10.80           C  
ATOM    712  CZ  TYR A  48       2.515   0.782  -2.842  1.00 10.68           C  
ATOM    713  OH  TYR A  48       1.384   0.070  -3.164  1.00 11.26           O  
ATOM    714  H   TYR A  48       8.490   3.228  -2.400  1.00  8.33           H  
ATOM    715  HA  TYR A  48       6.123   3.557  -3.898  1.00  9.85           H  
ATOM    716  HB2 TYR A  48       6.816   2.303  -1.547  1.00  8.64           H  
ATOM    717  HB3 TYR A  48       5.811   3.632  -0.984  1.00  9.75           H  
ATOM    718  HD1 TYR A  48       5.867   0.601  -3.083  1.00  9.19           H  
ATOM    719  HD2 TYR A  48       3.453   3.661  -1.374  1.00 10.57           H  
ATOM    720  HE1 TYR A  48       3.847  -0.675  -3.664  1.00 10.12           H  
ATOM    721  HE2 TYR A  48       1.427   2.394  -1.950  1.00 11.31           H  
ATOM    722  HH  TYR A  48       1.502  -0.849  -2.915  1.00 10.98           H  
ATOM    723  N   GLY A  49       7.122   6.076  -2.140  1.00 10.32           N  
ATOM    724  CA  GLY A  49       6.891   7.482  -1.838  1.00 11.16           C  
ATOM    725  C   GLY A  49       6.528   8.314  -3.059  1.00 11.87           C  
ATOM    726  O   GLY A  49       6.349   9.528  -2.952  1.00 12.64           O  
ATOM    727  H   GLY A  49       7.980   5.662  -1.904  1.00  9.71           H  
ATOM    728  HA2 GLY A  49       6.086   7.552  -1.122  1.00 11.50           H  
ATOM    729  HA3 GLY A  49       7.786   7.890  -1.393  1.00 11.02           H  
ATOM    730  N   SER A  50       6.411   7.667  -4.218  1.00 11.66           N  
ATOM    731  CA  SER A  50       6.060   8.360  -5.455  1.00 12.32           C  
ATOM    732  C   SER A  50       5.590   7.364  -6.512  1.00 12.14           C  
ATOM    733  O   SER A  50       4.664   7.643  -7.273  1.00 12.80           O  
ATOM    734  CB  SER A  50       7.258   9.152  -5.987  1.00 12.35           C  
ATOM    735  OG  SER A  50       7.650  10.165  -5.076  1.00 12.96           O  
ATOM    736  H   SER A  50       6.574   6.703  -4.243  1.00 11.07           H  
ATOM    737  HA  SER A  50       5.253   9.043  -5.236  1.00 13.01           H  
ATOM    738  HB2 SER A  50       8.091   8.481  -6.139  1.00 12.37           H  
ATOM    739  HB3 SER A  50       6.990   9.615  -6.926  1.00 12.03           H  
ATOM    740  HG  SER A  50       8.068  10.883  -5.557  1.00 12.89           H  
ATOM    741  N   MET A  51       6.236   6.204  -6.550  1.00 11.31           N  
ATOM    742  CA  MET A  51       5.883   5.160  -7.506  1.00 11.18           C  
ATOM    743  C   MET A  51       4.575   4.482  -7.110  1.00 11.47           C  
ATOM    744  O   MET A  51       3.871   3.927  -7.954  1.00 11.79           O  
ATOM    745  CB  MET A  51       7.001   4.120  -7.598  1.00 10.23           C  
ATOM    746  CG  MET A  51       8.249   4.631  -8.299  1.00 10.00           C  
ATOM    747  SD  MET A  51       7.930   5.144  -9.997  1.00 10.24           S  
ATOM    748  CE  MET A  51       9.548   5.730 -10.488  1.00 10.49           C  
ATOM    749  H   MET A  51       6.970   6.047  -5.923  1.00 10.82           H  
ATOM    750  HA  MET A  51       5.755   5.625  -8.472  1.00 11.62           H  
ATOM    751  HB2 MET A  51       7.275   3.815  -6.600  1.00  9.78           H  
ATOM    752  HB3 MET A  51       6.635   3.261  -8.138  1.00 10.22           H  
ATOM    753  HG2 MET A  51       8.636   5.476  -7.749  1.00 10.24           H  
ATOM    754  HG3 MET A  51       8.987   3.842  -8.309  1.00  9.59           H  
ATOM    755  HE1 MET A  51       9.878   6.496  -9.801  1.00 10.58           H  
ATOM    756  HE2 MET A  51       9.495   6.141 -11.485  1.00 10.87           H  
ATOM    757  HE3 MET A  51      10.248   4.909 -10.474  1.00 10.37           H  
ATOM    758  N   GLY A  52       4.256   4.531  -5.820  1.00 11.45           N  
ATOM    759  CA  GLY A  52       3.033   3.920  -5.332  1.00 11.79           C  
ATOM    760  C   GLY A  52       1.900   4.918  -5.204  1.00 12.77           C  
ATOM    761  O   GLY A  52       0.755   4.540  -4.960  1.00 12.99           O  
ATOM    762  H   GLY A  52       4.856   4.988  -5.194  1.00 11.26           H  
ATOM    763  HA2 GLY A  52       2.736   3.139  -6.017  1.00 11.89           H  
ATOM    764  HA3 GLY A  52       3.224   3.482  -4.364  1.00 11.29           H  
ATOM    765  N   GLY A  53       2.224   6.198  -5.370  1.00 13.41           N  
ATOM    766  CA  GLY A  53       1.218   7.238  -5.271  1.00 14.40           C  
ATOM    767  C   GLY A  53       0.516   7.489  -6.589  1.00 14.97           C  
ATOM    768  O   GLY A  53      -0.632   7.936  -6.614  1.00 15.68           O  
ATOM    769  H   GLY A  53       3.154   6.436  -5.561  1.00 13.24           H  
ATOM    770  HA2 GLY A  53       0.484   6.947  -4.534  1.00 14.80           H  
ATOM    771  HA3 GLY A  53       1.692   8.153  -4.949  1.00 14.42           H  
ATOM    772  N   GLY A  54       1.206   7.202  -7.686  1.00 14.70           N  
ATOM    773  CA  GLY A  54       0.630   7.404  -9.002  1.00 15.26           C  
ATOM    774  C   GLY A  54       1.677   7.719 -10.051  1.00 15.08           C  
ATOM    775  O   GLY A  54       1.563   8.714 -10.763  1.00 15.71           O  
ATOM    776  H   GLY A  54       2.117   6.850  -7.602  1.00 14.15           H  
ATOM    777  HA2 GLY A  54       0.104   6.508  -9.293  1.00 15.95           H  
ATOM    778  HA3 GLY A  54      -0.073   8.222  -8.953  1.00 15.19           H  
ATOM    779  N   SER A  55       2.693   6.862 -10.142  1.00 14.29           N  
ATOM    780  CA  SER A  55       3.780   7.030 -11.106  1.00 14.15           C  
ATOM    781  C   SER A  55       4.186   8.480 -11.258  1.00 14.54           C  
ATOM    782  O   SER A  55       4.394   8.983 -12.364  1.00 14.92           O  
ATOM    783  CB  SER A  55       3.381   6.460 -12.444  1.00 13.60           C  
ATOM    784  OG  SER A  55       2.181   7.041 -12.922  1.00 13.44           O  
ATOM    785  H   SER A  55       2.712   6.087  -9.543  1.00 13.83           H  
ATOM    786  HA  SER A  55       4.629   6.476 -10.737  1.00 14.29           H  
ATOM    787  HB2 SER A  55       4.169   6.638 -13.159  1.00 13.34           H  
ATOM    788  HB3 SER A  55       3.236   5.411 -12.318  1.00 13.73           H  
ATOM    789  HG  SER A  55       2.175   7.022 -13.882  1.00 13.58           H  
ATOM    790  N   LEU A  56       4.290   9.126 -10.121  1.00 14.54           N  
ATOM    791  CA  LEU A  56       4.691  10.528 -10.029  1.00 15.04           C  
ATOM    792  C   LEU A  56       3.644  11.481 -10.606  1.00 15.71           C  
ATOM    793  O   LEU A  56       3.618  12.660 -10.254  1.00 16.22           O  
ATOM    794  CB  LEU A  56       6.027  10.743 -10.731  1.00 14.95           C  
ATOM    795  CG  LEU A  56       7.219  10.031 -10.094  1.00 14.50           C  
ATOM    796  CD1 LEU A  56       7.273   8.574 -10.531  1.00 14.22           C  
ATOM    797  CD2 LEU A  56       8.508  10.750 -10.448  1.00 14.72           C  
ATOM    798  H   LEU A  56       4.091   8.631  -9.308  1.00 14.29           H  
ATOM    799  HA  LEU A  56       4.817  10.757  -8.982  1.00 15.15           H  
ATOM    800  HB2 LEU A  56       5.930  10.396 -11.748  1.00 14.90           H  
ATOM    801  HB3 LEU A  56       6.235  11.801 -10.748  1.00 15.42           H  
ATOM    802  HG  LEU A  56       7.108  10.051  -9.019  1.00 14.41           H  
ATOM    803 HD11 LEU A  56       7.392   8.524 -11.604  1.00 14.50           H  
ATOM    804 HD12 LEU A  56       6.355   8.077 -10.250  1.00 14.05           H  
ATOM    805 HD13 LEU A  56       8.107   8.084 -10.053  1.00 14.05           H  
ATOM    806 HD21 LEU A  56       8.468  11.760 -10.070  1.00 14.86           H  
ATOM    807 HD22 LEU A  56       8.623  10.771 -11.521  1.00 14.84           H  
ATOM    808 HD23 LEU A  56       9.344  10.231 -10.004  1.00 14.78           H  
ATOM    809  N   ARG A  57       2.784  10.981 -11.488  1.00 15.83           N  
ATOM    810  CA  ARG A  57       1.752  11.816 -12.091  1.00 16.60           C  
ATOM    811  C   ARG A  57       0.549  11.928 -11.162  1.00 17.02           C  
ATOM    812  O   ARG A  57      -0.575  12.164 -11.606  1.00 17.78           O  
ATOM    813  CB  ARG A  57       1.321  11.255 -13.450  1.00 16.99           C  
ATOM    814  CG  ARG A  57       0.721   9.870 -13.380  1.00 17.13           C  
ATOM    815  CD  ARG A  57       0.472   9.298 -14.766  1.00 17.74           C  
ATOM    816  NE  ARG A  57      -0.454  10.120 -15.540  1.00 18.45           N  
ATOM    817  CZ  ARG A  57      -1.165   9.663 -16.567  1.00 19.12           C  
ATOM    818  NH1 ARG A  57      -1.058   8.396 -16.941  1.00 19.18           N  
ATOM    819  NH2 ARG A  57      -1.984  10.475 -17.221  1.00 19.83           N  
ATOM    820  H   ARG A  57       2.837  10.034 -11.731  1.00 15.48           H  
ATOM    821  HA  ARG A  57       2.170  12.802 -12.235  1.00 16.74           H  
ATOM    822  HB2 ARG A  57       0.579  11.909 -13.872  1.00 17.03           H  
ATOM    823  HB3 ARG A  57       2.179  11.223 -14.105  1.00 17.27           H  
ATOM    824  HG2 ARG A  57       1.396   9.220 -12.847  1.00 16.78           H  
ATOM    825  HG3 ARG A  57      -0.217   9.933 -12.854  1.00 17.28           H  
ATOM    826  HD2 ARG A  57       1.413   9.242 -15.292  1.00 17.78           H  
ATOM    827  HD3 ARG A  57       0.058   8.305 -14.663  1.00 17.72           H  
ATOM    828  HE  ARG A  57      -0.552  11.060 -15.281  1.00 18.50           H  
ATOM    829 HH11 ARG A  57      -0.443   7.780 -16.451  1.00 18.71           H  
ATOM    830 HH12 ARG A  57      -1.593   8.056 -17.715  1.00 19.76           H  
ATOM    831 HH21 ARG A  57      -2.069  11.432 -16.941  1.00 19.87           H  
ATOM    832 HH22 ARG A  57      -2.520  10.131 -17.992  1.00 20.40           H  
ATOM    833  N   GLY A  58       0.799  11.759  -9.867  1.00 16.61           N  
ATOM    834  CA  GLY A  58      -0.267  11.842  -8.886  1.00 17.09           C  
ATOM    835  C   GLY A  58       0.208  12.413  -7.564  1.00 17.16           C  
ATOM    836  O   GLY A  58      -0.425  12.207  -6.528  1.00 17.62           O  
ATOM    837  H   GLY A  58       1.718  11.575  -9.574  1.00 16.06           H  
ATOM    838  HA2 GLY A  58      -1.052  12.472  -9.277  1.00 17.38           H  
ATOM    839  HA3 GLY A  58      -0.665  10.853  -8.716  1.00 17.26           H  
ATOM    840  N   SER A  59       1.325  13.132  -7.603  1.00 16.84           N  
ATOM    841  CA  SER A  59       1.888  13.736  -6.400  1.00 17.03           C  
ATOM    842  C   SER A  59       1.054  14.932  -5.951  1.00 17.57           C  
ATOM    843  O   SER A  59       0.147  14.739  -5.116  1.00 17.78           O  
ATOM    844  CB  SER A  59       3.333  14.169  -6.650  1.00 16.69           C  
ATOM    845  OG  SER A  59       3.894  14.768  -5.495  1.00 16.71           O  
ATOM    846  OXT SER A  59       1.317  16.052  -6.439  1.00 17.91           O  
ATOM    847  H   SER A  59       1.782  13.260  -8.460  1.00 16.56           H  
ATOM    848  HA  SER A  59       1.874  12.991  -5.619  1.00 17.18           H  
ATOM    849  HB2 SER A  59       3.925  13.306  -6.915  1.00 16.46           H  
ATOM    850  HB3 SER A  59       3.358  14.884  -7.459  1.00 16.84           H  
ATOM    851  HG  SER A  59       3.357  14.552  -4.729  1.00 16.66           H  
TER     852      SER A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -34.934  11.435   3.498  1.00  4.52           N  
ATOM      2  CA  MET A   1     -33.536  11.373   3.000  1.00  4.02           C  
ATOM      3  C   MET A   1     -33.475  11.671   1.506  1.00  3.53           C  
ATOM      4  O   MET A   1     -34.323  11.220   0.736  1.00  3.96           O  
ATOM      5  CB  MET A   1     -32.938   9.992   3.279  1.00  4.70           C  
ATOM      6  CG  MET A   1     -33.682   8.855   2.596  1.00  5.31           C  
ATOM      7  SD  MET A   1     -32.965   7.241   2.955  1.00  6.25           S  
ATOM      8  CE  MET A   1     -34.006   6.178   1.960  1.00  7.25           C  
ATOM      9  H1  MET A   1     -34.961  11.227   4.517  1.00  4.90           H  
ATOM     10  H2  MET A   1     -35.524  10.740   2.999  1.00  4.60           H  
ATOM     11  H3  MET A   1     -35.329  12.385   3.339  1.00  4.88           H  
ATOM     12  HA  MET A   1     -32.958  12.120   3.526  1.00  4.13           H  
ATOM     13  HB2 MET A   1     -31.914   9.981   2.935  1.00  5.09           H  
ATOM     14  HB3 MET A   1     -32.952   9.814   4.343  1.00  4.84           H  
ATOM     15  HG2 MET A   1     -34.708   8.861   2.934  1.00  5.40           H  
ATOM     16  HG3 MET A   1     -33.656   9.017   1.529  1.00  5.56           H  
ATOM     17  HE1 MET A   1     -35.034   6.282   2.278  1.00  7.65           H  
ATOM     18  HE2 MET A   1     -33.695   5.152   2.082  1.00  7.55           H  
ATOM     19  HE3 MET A   1     -33.921   6.460   0.921  1.00  7.46           H  
ATOM     20  N   SER A   2     -32.467  12.438   1.103  1.00  3.22           N  
ATOM     21  CA  SER A   2     -32.292  12.799  -0.299  1.00  3.50           C  
ATOM     22  C   SER A   2     -30.813  12.972  -0.633  1.00  3.29           C  
ATOM     23  O   SER A   2     -30.227  14.022  -0.370  1.00  3.74           O  
ATOM     24  CB  SER A   2     -33.054  14.086  -0.617  1.00  4.32           C  
ATOM     25  OG  SER A   2     -34.439  13.937  -0.356  1.00  4.74           O  
ATOM     26  H   SER A   2     -31.823  12.768   1.764  1.00  3.28           H  
ATOM     27  HA  SER A   2     -32.692  11.996  -0.900  1.00  3.84           H  
ATOM     28  HB2 SER A   2     -32.670  14.890  -0.006  1.00  4.58           H  
ATOM     29  HB3 SER A   2     -32.920  14.332  -1.660  1.00  4.81           H  
ATOM     30  HG  SER A   2     -34.785  13.205  -0.872  1.00  4.88           H  
ATOM     31  N   GLY A   3     -30.219  11.934  -1.211  1.00  2.83           N  
ATOM     32  CA  GLY A   3     -28.813  11.987  -1.569  1.00  2.96           C  
ATOM     33  C   GLY A   3     -27.955  11.130  -0.660  1.00  2.11           C  
ATOM     34  O   GLY A   3     -27.554  10.029  -1.033  1.00  2.56           O  
ATOM     35  H   GLY A   3     -30.739  11.125  -1.398  1.00  2.62           H  
ATOM     36  HA2 GLY A   3     -28.697  11.642  -2.587  1.00  3.55           H  
ATOM     37  HA3 GLY A   3     -28.475  13.009  -1.507  1.00  3.40           H  
ATOM     38  N   GLY A   4     -27.671  11.637   0.536  1.00  1.36           N  
ATOM     39  CA  GLY A   4     -26.866  10.894   1.484  1.00  0.71           C  
ATOM     40  C   GLY A   4     -27.593   9.679   2.026  1.00  0.73           C  
ATOM     41  O   GLY A   4     -27.027   8.893   2.785  1.00  1.37           O  
ATOM     42  H   GLY A   4     -28.007  12.523   0.775  1.00  1.76           H  
ATOM     43  HA2 GLY A   4     -25.963  10.573   0.992  1.00  1.15           H  
ATOM     44  HA3 GLY A   4     -26.605  11.541   2.307  1.00  0.89           H  
ATOM     45  N   GLY A   5     -28.853   9.530   1.632  1.00  0.72           N  
ATOM     46  CA  GLY A   5     -29.647   8.401   2.083  1.00  1.34           C  
ATOM     47  C   GLY A   5     -29.667   7.283   1.066  1.00  1.28           C  
ATOM     48  O   GLY A   5     -30.564   6.441   1.068  1.00  2.14           O  
ATOM     49  H   GLY A   5     -29.245  10.189   1.023  1.00  0.74           H  
ATOM     50  HA2 GLY A   5     -29.231   8.027   3.004  1.00  1.76           H  
ATOM     51  HA3 GLY A   5     -30.659   8.731   2.261  1.00  1.67           H  
ATOM     52  N   VAL A   6     -28.637   7.264   0.227  1.00  0.51           N  
ATOM     53  CA  VAL A   6     -28.484   6.272  -0.835  1.00  0.33           C  
ATOM     54  C   VAL A   6     -27.042   6.281  -1.326  1.00  0.26           C  
ATOM     55  O   VAL A   6     -26.380   5.246  -1.371  1.00  0.27           O  
ATOM     56  CB  VAL A   6     -29.391   6.575  -2.051  1.00  0.44           C  
ATOM     57  CG1 VAL A   6     -29.133   5.580  -3.172  1.00  0.98           C  
ATOM     58  CG2 VAL A   6     -30.864   6.577  -1.675  1.00  1.25           C  
ATOM     59  H   VAL A   6     -27.951   7.954   0.321  1.00  0.81           H  
ATOM     60  HA  VAL A   6     -28.730   5.297  -0.441  1.00  0.35           H  
ATOM     61  HB  VAL A   6     -29.136   7.561  -2.413  1.00  0.92           H  
ATOM     62 HG11 VAL A   6     -29.796   5.789  -4.000  1.00  1.64           H  
ATOM     63 HG12 VAL A   6     -29.313   4.577  -2.814  1.00  1.66           H  
ATOM     64 HG13 VAL A   6     -28.108   5.666  -3.503  1.00  1.36           H  
ATOM     65 HG21 VAL A   6     -31.464   6.667  -2.567  1.00  1.79           H  
ATOM     66 HG22 VAL A   6     -31.066   7.412  -1.019  1.00  1.85           H  
ATOM     67 HG23 VAL A   6     -31.108   5.655  -1.168  1.00  1.76           H  
ATOM     68  N   PHE A   7     -26.569   7.468  -1.691  1.00  0.25           N  
ATOM     69  CA  PHE A   7     -25.206   7.643  -2.171  1.00  0.22           C  
ATOM     70  C   PHE A   7     -24.204   7.250  -1.093  1.00  0.17           C  
ATOM     71  O   PHE A   7     -23.172   6.654  -1.387  1.00  0.19           O  
ATOM     72  CB  PHE A   7     -24.983   9.096  -2.592  1.00  0.28           C  
ATOM     73  CG  PHE A   7     -23.661   9.339  -3.258  1.00  0.66           C  
ATOM     74  CD1 PHE A   7     -22.512   9.476  -2.502  1.00  0.65           C  
ATOM     75  CD2 PHE A   7     -23.569   9.435  -4.637  1.00  1.15           C  
ATOM     76  CE1 PHE A   7     -21.290   9.705  -3.106  1.00  1.10           C  
ATOM     77  CE2 PHE A   7     -22.351   9.661  -5.248  1.00  1.61           C  
ATOM     78  CZ  PHE A   7     -21.209   9.797  -4.482  1.00  1.59           C  
ATOM     79  H   PHE A   7     -27.157   8.248  -1.637  1.00  0.30           H  
ATOM     80  HA  PHE A   7     -25.063   6.999  -3.029  1.00  0.23           H  
ATOM     81  HB2 PHE A   7     -25.759   9.388  -3.281  1.00  0.45           H  
ATOM     82  HB3 PHE A   7     -25.033   9.727  -1.715  1.00  0.50           H  
ATOM     83  HD1 PHE A   7     -22.579   9.400  -1.427  1.00  0.38           H  
ATOM     84  HD2 PHE A   7     -24.461   9.329  -5.236  1.00  1.18           H  
ATOM     85  HE1 PHE A   7     -20.400   9.809  -2.503  1.00  1.10           H  
ATOM     86  HE2 PHE A   7     -22.292   9.734  -6.325  1.00  2.01           H  
ATOM     87  HZ  PHE A   7     -20.256   9.975  -4.957  1.00  1.96           H  
ATOM     88  N   THR A   8     -24.504   7.604   0.155  1.00  0.16           N  
ATOM     89  CA  THR A   8     -23.627   7.274   1.268  1.00  0.16           C  
ATOM     90  C   THR A   8     -23.615   5.771   1.490  1.00  0.14           C  
ATOM     91  O   THR A   8     -22.648   5.213   1.987  1.00  0.17           O  
ATOM     92  CB  THR A   8     -24.058   7.982   2.557  1.00  0.24           C  
ATOM     93  OG1 THR A   8     -24.026   9.401   2.372  1.00  0.38           O  
ATOM     94  CG2 THR A   8     -23.175   7.596   3.737  1.00  0.30           C  
ATOM     95  H   THR A   8     -25.339   8.082   0.330  1.00  0.19           H  
ATOM     96  HA  THR A   8     -22.632   7.598   1.013  1.00  0.18           H  
ATOM     97  HB  THR A   8     -25.057   7.681   2.769  1.00  0.30           H  
ATOM     98  HG1 THR A   8     -24.262   9.612   1.466  1.00  1.01           H  
ATOM     99 HG21 THR A   8     -23.063   6.523   3.770  1.00  1.11           H  
ATOM    100 HG22 THR A   8     -23.633   7.937   4.654  1.00  1.05           H  
ATOM    101 HG23 THR A   8     -22.206   8.056   3.629  1.00  1.05           H  
ATOM    102  N   ASP A   9     -24.726   5.129   1.164  1.00  0.16           N  
ATOM    103  CA  ASP A   9     -24.825   3.685   1.269  1.00  0.20           C  
ATOM    104  C   ASP A   9     -23.898   3.095   0.233  1.00  0.18           C  
ATOM    105  O   ASP A   9     -23.203   2.109   0.468  1.00  0.22           O  
ATOM    106  CB  ASP A   9     -26.253   3.234   1.015  1.00  0.29           C  
ATOM    107  CG  ASP A   9     -26.997   2.904   2.293  1.00  1.38           C  
ATOM    108  OD1 ASP A   9     -26.896   1.749   2.757  1.00  1.56           O  
ATOM    109  OD2 ASP A   9     -27.681   3.800   2.830  1.00  2.18           O  
ATOM    110  H   ASP A   9     -25.488   5.636   0.824  1.00  0.18           H  
ATOM    111  HA  ASP A   9     -24.507   3.378   2.254  1.00  0.22           H  
ATOM    112  HB2 ASP A   9     -26.779   4.026   0.508  1.00  0.89           H  
ATOM    113  HB3 ASP A   9     -26.237   2.360   0.387  1.00  0.75           H  
ATOM    114  N   ILE A  10     -23.927   3.727  -0.929  1.00  0.17           N  
ATOM    115  CA  ILE A  10     -23.083   3.362  -2.038  1.00  0.19           C  
ATOM    116  C   ILE A  10     -21.639   3.640  -1.674  1.00  0.14           C  
ATOM    117  O   ILE A  10     -20.726   2.913  -2.057  1.00  0.21           O  
ATOM    118  CB  ILE A  10     -23.461   4.199  -3.268  1.00  0.23           C  
ATOM    119  CG1 ILE A  10     -24.862   3.820  -3.729  1.00  0.28           C  
ATOM    120  CG2 ILE A  10     -22.442   4.020  -4.382  1.00  0.29           C  
ATOM    121  CD1 ILE A  10     -25.368   4.645  -4.892  1.00  0.33           C  
ATOM    122  H   ILE A  10     -24.555   4.472  -1.044  1.00  0.18           H  
ATOM    123  HA  ILE A  10     -23.218   2.315  -2.262  1.00  0.23           H  
ATOM    124  HB  ILE A  10     -23.460   5.238  -2.974  1.00  0.19           H  
ATOM    125 HG12 ILE A  10     -24.862   2.790  -4.025  1.00  0.30           H  
ATOM    126 HG13 ILE A  10     -25.549   3.952  -2.907  1.00  0.27           H  
ATOM    127 HG21 ILE A  10     -22.412   2.982  -4.680  1.00  0.99           H  
ATOM    128 HG22 ILE A  10     -21.467   4.322  -4.026  1.00  0.93           H  
ATOM    129 HG23 ILE A  10     -22.722   4.631  -5.226  1.00  0.84           H  
ATOM    130 HD11 ILE A  10     -26.351   4.301  -5.177  1.00  1.08           H  
ATOM    131 HD12 ILE A  10     -24.692   4.543  -5.727  1.00  1.12           H  
ATOM    132 HD13 ILE A  10     -25.422   5.682  -4.596  1.00  1.00           H  
ATOM    133  N   LEU A  11     -21.461   4.720  -0.929  1.00  0.08           N  
ATOM    134  CA  LEU A  11     -20.167   5.151  -0.477  1.00  0.12           C  
ATOM    135  C   LEU A  11     -19.669   4.184   0.566  1.00  0.12           C  
ATOM    136  O   LEU A  11     -18.496   3.815   0.607  1.00  0.16           O  
ATOM    137  CB  LEU A  11     -20.309   6.585   0.060  1.00  0.15           C  
ATOM    138  CG  LEU A  11     -20.184   6.813   1.568  1.00  0.93           C  
ATOM    139  CD1 LEU A  11     -18.815   6.404   2.081  1.00  1.36           C  
ATOM    140  CD2 LEU A  11     -20.437   8.277   1.895  1.00  1.40           C  
ATOM    141  H   LEU A  11     -22.243   5.224  -0.633  1.00  0.15           H  
ATOM    142  HA  LEU A  11     -19.491   5.142  -1.314  1.00  0.15           H  
ATOM    143  HB2 LEU A  11     -19.583   7.178  -0.411  1.00  0.71           H  
ATOM    144  HB3 LEU A  11     -21.280   6.950  -0.242  1.00  0.78           H  
ATOM    145  HG  LEU A  11     -20.930   6.221   2.068  1.00  1.38           H  
ATOM    146 HD11 LEU A  11     -18.552   7.011   2.934  1.00  1.92           H  
ATOM    147 HD12 LEU A  11     -18.085   6.540   1.298  1.00  1.69           H  
ATOM    148 HD13 LEU A  11     -18.843   5.366   2.371  1.00  1.84           H  
ATOM    149 HD21 LEU A  11     -19.630   8.878   1.501  1.00  1.64           H  
ATOM    150 HD22 LEU A  11     -20.489   8.403   2.966  1.00  2.06           H  
ATOM    151 HD23 LEU A  11     -21.368   8.592   1.450  1.00  1.83           H  
ATOM    152  N   ALA A  12     -20.595   3.798   1.410  1.00  0.11           N  
ATOM    153  CA  ALA A  12     -20.322   2.865   2.490  1.00  0.14           C  
ATOM    154  C   ALA A  12     -19.872   1.537   1.925  1.00  0.12           C  
ATOM    155  O   ALA A  12     -18.806   1.030   2.267  1.00  0.14           O  
ATOM    156  CB  ALA A  12     -21.560   2.677   3.354  1.00  0.17           C  
ATOM    157  H   ALA A  12     -21.499   4.151   1.288  1.00  0.11           H  
ATOM    158  HA  ALA A  12     -19.532   3.275   3.100  1.00  0.18           H  
ATOM    159  HB1 ALA A  12     -22.444   2.724   2.732  1.00  0.96           H  
ATOM    160  HB2 ALA A  12     -21.603   3.457   4.100  1.00  1.01           H  
ATOM    161  HB3 ALA A  12     -21.514   1.711   3.841  1.00  1.00           H  
ATOM    162  N   ALA A  13     -20.702   0.982   1.056  1.00  0.16           N  
ATOM    163  CA  ALA A  13     -20.409  -0.285   0.421  1.00  0.18           C  
ATOM    164  C   ALA A  13     -19.148  -0.181  -0.421  1.00  0.14           C  
ATOM    165  O   ALA A  13     -18.249  -0.983  -0.271  1.00  0.14           O  
ATOM    166  CB  ALA A  13     -21.595  -0.733  -0.418  1.00  0.24           C  
ATOM    167  H   ALA A  13     -21.534   1.443   0.834  1.00  0.21           H  
ATOM    168  HA  ALA A  13     -20.238  -1.023   1.204  1.00  0.21           H  
ATOM    169  HB1 ALA A  13     -21.468  -1.768  -0.702  1.00  0.91           H  
ATOM    170  HB2 ALA A  13     -21.659  -0.122  -1.306  1.00  0.88           H  
ATOM    171  HB3 ALA A  13     -22.505  -0.626   0.158  1.00  0.95           H  
ATOM    172  N   ALA A  14     -19.073   0.808  -1.304  1.00  0.15           N  
ATOM    173  CA  ALA A  14     -17.882   0.972  -2.130  1.00  0.17           C  
ATOM    174  C   ALA A  14     -16.654   1.097  -1.253  1.00  0.17           C  
ATOM    175  O   ALA A  14     -15.601   0.555  -1.562  1.00  0.21           O  
ATOM    176  CB  ALA A  14     -17.985   2.186  -3.022  1.00  0.21           C  
ATOM    177  H   ALA A  14     -19.816   1.434  -1.394  1.00  0.17           H  
ATOM    178  HA  ALA A  14     -17.782   0.095  -2.754  1.00  0.17           H  
ATOM    179  HB1 ALA A  14     -18.051   3.074  -2.411  1.00  1.04           H  
ATOM    180  HB2 ALA A  14     -18.861   2.103  -3.646  1.00  1.00           H  
ATOM    181  HB3 ALA A  14     -17.101   2.242  -3.641  1.00  0.93           H  
ATOM    182  N   GLY A  15     -16.798   1.836  -0.165  1.00  0.16           N  
ATOM    183  CA  GLY A  15     -15.703   2.013   0.755  1.00  0.17           C  
ATOM    184  C   GLY A  15     -15.252   0.695   1.328  1.00  0.16           C  
ATOM    185  O   GLY A  15     -14.068   0.374   1.301  1.00  0.17           O  
ATOM    186  H   GLY A  15     -17.655   2.267   0.013  1.00  0.17           H  
ATOM    187  HA2 GLY A  15     -14.877   2.482   0.242  1.00  0.20           H  
ATOM    188  HA3 GLY A  15     -16.029   2.647   1.560  1.00  0.19           H  
ATOM    189  N   ARG A  16     -16.209  -0.064   1.850  1.00  0.19           N  
ATOM    190  CA  ARG A  16     -15.937  -1.358   2.431  1.00  0.21           C  
ATOM    191  C   ARG A  16     -15.595  -2.378   1.347  1.00  0.18           C  
ATOM    192  O   ARG A  16     -14.857  -3.327   1.591  1.00  0.18           O  
ATOM    193  CB  ARG A  16     -17.131  -1.818   3.264  1.00  0.31           C  
ATOM    194  CG  ARG A  16     -18.425  -1.866   2.515  1.00  1.05           C  
ATOM    195  CD  ARG A  16     -18.662  -3.252   1.969  1.00  1.55           C  
ATOM    196  NE  ARG A  16     -19.478  -3.227   0.771  1.00  2.69           N  
ATOM    197  CZ  ARG A  16     -20.459  -4.090   0.523  1.00  3.47           C  
ATOM    198  NH1 ARG A  16     -20.741  -5.047   1.397  1.00  3.40           N  
ATOM    199  NH2 ARG A  16     -21.159  -3.997  -0.600  1.00  4.53           N  
ATOM    200  H   ARG A  16     -17.128   0.253   1.830  1.00  0.23           H  
ATOM    201  HA  ARG A  16     -15.085  -1.250   3.080  1.00  0.23           H  
ATOM    202  HB2 ARG A  16     -16.940  -2.800   3.617  1.00  1.00           H  
ATOM    203  HB3 ARG A  16     -17.254  -1.156   4.100  1.00  0.89           H  
ATOM    204  HG2 ARG A  16     -19.232  -1.604   3.183  1.00  1.67           H  
ATOM    205  HG3 ARG A  16     -18.380  -1.165   1.702  1.00  1.56           H  
ATOM    206  HD2 ARG A  16     -17.703  -3.691   1.733  1.00  1.62           H  
ATOM    207  HD3 ARG A  16     -19.159  -3.841   2.725  1.00  1.80           H  
ATOM    208  HE  ARG A  16     -19.282  -2.532   0.119  1.00  3.06           H  
ATOM    209 HH11 ARG A  16     -20.216  -5.122   2.244  1.00  2.86           H  
ATOM    210 HH12 ARG A  16     -21.480  -5.694   1.208  1.00  4.08           H  
ATOM    211 HH21 ARG A  16     -20.950  -3.278  -1.262  1.00  4.84           H  
ATOM    212 HH22 ARG A  16     -21.897  -4.647  -0.784  1.00  5.12           H  
ATOM    213  N   ILE A  17     -16.138  -2.175   0.146  1.00  0.17           N  
ATOM    214  CA  ILE A  17     -15.863  -3.064  -0.971  1.00  0.18           C  
ATOM    215  C   ILE A  17     -14.409  -2.897  -1.308  1.00  0.15           C  
ATOM    216  O   ILE A  17     -13.611  -3.824  -1.267  1.00  0.15           O  
ATOM    217  CB  ILE A  17     -16.713  -2.722  -2.222  1.00  0.21           C  
ATOM    218  CG1 ILE A  17     -18.160  -3.202  -2.032  1.00  0.23           C  
ATOM    219  CG2 ILE A  17     -16.084  -3.329  -3.473  1.00  0.23           C  
ATOM    220  CD1 ILE A  17     -18.890  -3.545  -3.318  1.00  0.28           C  
ATOM    221  H   ILE A  17     -16.677  -1.378  -0.006  1.00  0.19           H  
ATOM    222  HA  ILE A  17     -16.057  -4.084  -0.667  1.00  0.19           H  
ATOM    223  HB  ILE A  17     -16.715  -1.643  -2.343  1.00  0.21           H  
ATOM    224 HG12 ILE A  17     -18.161  -4.074  -1.407  1.00  0.24           H  
ATOM    225 HG13 ILE A  17     -18.716  -2.424  -1.542  1.00  0.21           H  
ATOM    226 HG21 ILE A  17     -16.101  -4.406  -3.397  1.00  0.97           H  
ATOM    227 HG22 ILE A  17     -15.063  -2.990  -3.560  1.00  0.99           H  
ATOM    228 HG23 ILE A  17     -16.641  -3.018  -4.343  1.00  0.96           H  
ATOM    229 HD11 ILE A  17     -19.920  -3.780  -3.094  1.00  1.04           H  
ATOM    230 HD12 ILE A  17     -18.419  -4.398  -3.782  1.00  1.02           H  
ATOM    231 HD13 ILE A  17     -18.850  -2.701  -3.990  1.00  1.01           H  
ATOM    232  N   PHE A  18     -14.106  -1.666  -1.634  1.00  0.15           N  
ATOM    233  CA  PHE A  18     -12.774  -1.238  -1.961  1.00  0.15           C  
ATOM    234  C   PHE A  18     -11.830  -1.596  -0.824  1.00  0.12           C  
ATOM    235  O   PHE A  18     -10.694  -2.002  -1.048  1.00  0.12           O  
ATOM    236  CB  PHE A  18     -12.826   0.268  -2.177  1.00  0.16           C  
ATOM    237  CG  PHE A  18     -11.497   0.931  -2.333  1.00  0.19           C  
ATOM    238  CD1 PHE A  18     -10.806   1.322  -1.212  1.00  0.19           C  
ATOM    239  CD2 PHE A  18     -10.953   1.182  -3.582  1.00  0.26           C  
ATOM    240  CE1 PHE A  18      -9.585   1.959  -1.316  1.00  0.24           C  
ATOM    241  CE2 PHE A  18      -9.729   1.813  -3.700  1.00  0.30           C  
ATOM    242  CZ  PHE A  18      -9.043   2.203  -2.564  1.00  0.28           C  
ATOM    243  H   PHE A  18     -14.824  -1.005  -1.649  1.00  0.17           H  
ATOM    244  HA  PHE A  18     -12.461  -1.728  -2.869  1.00  0.16           H  
ATOM    245  HB2 PHE A  18     -13.409   0.469  -3.053  1.00  0.19           H  
ATOM    246  HB3 PHE A  18     -13.318   0.719  -1.326  1.00  0.14           H  
ATOM    247  HD1 PHE A  18     -11.239   1.117  -0.243  1.00  0.19           H  
ATOM    248  HD2 PHE A  18     -11.490   0.876  -4.467  1.00  0.29           H  
ATOM    249  HE1 PHE A  18      -9.053   2.262  -0.426  1.00  0.27           H  
ATOM    250  HE2 PHE A  18      -9.310   2.002  -4.677  1.00  0.36           H  
ATOM    251  HZ  PHE A  18      -8.088   2.700  -2.652  1.00  0.33           H  
ATOM    252  N   GLU A  19     -12.323  -1.442   0.403  1.00  0.11           N  
ATOM    253  CA  GLU A  19     -11.539  -1.747   1.595  1.00  0.11           C  
ATOM    254  C   GLU A  19     -11.131  -3.209   1.617  1.00  0.10           C  
ATOM    255  O   GLU A  19      -9.961  -3.531   1.804  1.00  0.12           O  
ATOM    256  CB  GLU A  19     -12.322  -1.409   2.862  1.00  0.14           C  
ATOM    257  CG  GLU A  19     -11.662  -0.342   3.720  1.00  0.25           C  
ATOM    258  CD  GLU A  19     -12.410  -0.091   5.016  1.00  1.27           C  
ATOM    259  OE1 GLU A  19     -12.122  -0.788   6.010  1.00  1.38           O  
ATOM    260  OE2 GLU A  19     -13.283   0.802   5.034  1.00  2.30           O  
ATOM    261  H   GLU A  19     -13.246  -1.128   0.507  1.00  0.12           H  
ATOM    262  HA  GLU A  19     -10.647  -1.144   1.562  1.00  0.13           H  
ATOM    263  HB2 GLU A  19     -13.302  -1.059   2.580  1.00  0.16           H  
ATOM    264  HB3 GLU A  19     -12.426  -2.305   3.454  1.00  0.16           H  
ATOM    265  HG2 GLU A  19     -10.658  -0.659   3.958  1.00  0.84           H  
ATOM    266  HG3 GLU A  19     -11.626   0.581   3.158  1.00  0.90           H  
ATOM    267  N   VAL A  20     -12.106  -4.093   1.433  1.00  0.10           N  
ATOM    268  CA  VAL A  20     -11.828  -5.520   1.427  1.00  0.12           C  
ATOM    269  C   VAL A  20     -11.014  -5.860   0.186  1.00  0.10           C  
ATOM    270  O   VAL A  20     -10.234  -6.811   0.171  1.00  0.12           O  
ATOM    271  CB  VAL A  20     -13.124  -6.364   1.472  1.00  0.14           C  
ATOM    272  CG1 VAL A  20     -13.974  -5.985   2.679  1.00  0.16           C  
ATOM    273  CG2 VAL A  20     -13.925  -6.204   0.193  1.00  0.14           C  
ATOM    274  H   VAL A  20     -13.020  -3.776   1.277  1.00  0.12           H  
ATOM    275  HA  VAL A  20     -11.237  -5.747   2.305  1.00  0.13           H  
ATOM    276  HB  VAL A  20     -12.847  -7.404   1.570  1.00  0.17           H  
ATOM    277 HG11 VAL A  20     -14.946  -6.451   2.595  1.00  1.02           H  
ATOM    278 HG12 VAL A  20     -14.095  -4.912   2.714  1.00  0.96           H  
ATOM    279 HG13 VAL A  20     -13.490  -6.323   3.582  1.00  0.95           H  
ATOM    280 HG21 VAL A  20     -14.668  -6.986   0.135  1.00  1.01           H  
ATOM    281 HG22 VAL A  20     -13.263  -6.270  -0.658  1.00  1.04           H  
ATOM    282 HG23 VAL A  20     -14.415  -5.242   0.197  1.00  1.01           H  
ATOM    283  N   MET A  21     -11.220  -5.061  -0.857  1.00  0.10           N  
ATOM    284  CA  MET A  21     -10.502  -5.214  -2.109  1.00  0.11           C  
ATOM    285  C   MET A  21      -9.069  -4.767  -1.908  1.00  0.12           C  
ATOM    286  O   MET A  21      -8.149  -5.225  -2.586  1.00  0.16           O  
ATOM    287  CB  MET A  21     -11.152  -4.364  -3.202  1.00  0.15           C  
ATOM    288  CG  MET A  21     -12.522  -4.863  -3.634  1.00  0.16           C  
ATOM    289  SD  MET A  21     -12.535  -5.477  -5.328  1.00  0.28           S  
ATOM    290  CE  MET A  21     -14.262  -5.915  -5.515  1.00  1.66           C  
ATOM    291  H   MET A  21     -11.852  -4.323  -0.770  1.00  0.10           H  
ATOM    292  HA  MET A  21     -10.521  -6.255  -2.395  1.00  0.12           H  
ATOM    293  HB2 MET A  21     -11.257  -3.349  -2.832  1.00  0.16           H  
ATOM    294  HB3 MET A  21     -10.505  -4.356  -4.067  1.00  0.18           H  
ATOM    295  HG2 MET A  21     -12.821  -5.663  -2.974  1.00  0.16           H  
ATOM    296  HG3 MET A  21     -13.232  -4.049  -3.553  1.00  0.18           H  
ATOM    297  HE1 MET A  21     -14.872  -5.035  -5.384  1.00  2.25           H  
ATOM    298  HE2 MET A  21     -14.527  -6.653  -4.773  1.00  2.14           H  
ATOM    299  HE3 MET A  21     -14.423  -6.323  -6.502  1.00  2.26           H  
ATOM    300  N   VAL A  22      -8.904  -3.854  -0.956  1.00  0.11           N  
ATOM    301  CA  VAL A  22      -7.607  -3.294  -0.646  1.00  0.14           C  
ATOM    302  C   VAL A  22      -6.817  -4.188   0.298  1.00  0.13           C  
ATOM    303  O   VAL A  22      -5.620  -4.394   0.105  1.00  0.17           O  
ATOM    304  CB  VAL A  22      -7.736  -1.883  -0.040  1.00  0.19           C  
ATOM    305  CG1 VAL A  22      -6.516  -1.525   0.800  1.00  0.22           C  
ATOM    306  CG2 VAL A  22      -7.928  -0.869  -1.150  1.00  0.22           C  
ATOM    307  H   VAL A  22      -9.685  -3.555  -0.446  1.00  0.11           H  
ATOM    308  HA  VAL A  22      -7.076  -3.204  -1.573  1.00  0.16           H  
ATOM    309  HB  VAL A  22      -8.608  -1.859   0.596  1.00  0.19           H  
ATOM    310 HG11 VAL A  22      -6.586  -0.493   1.112  1.00  1.05           H  
ATOM    311 HG12 VAL A  22      -5.621  -1.665   0.212  1.00  1.05           H  
ATOM    312 HG13 VAL A  22      -6.480  -2.163   1.671  1.00  1.02           H  
ATOM    313 HG21 VAL A  22      -7.213  -1.063  -1.937  1.00  1.03           H  
ATOM    314 HG22 VAL A  22      -7.775   0.125  -0.760  1.00  1.02           H  
ATOM    315 HG23 VAL A  22      -8.929  -0.952  -1.546  1.00  1.07           H  
ATOM    316  N   GLU A  23      -7.482  -4.713   1.321  1.00  0.18           N  
ATOM    317  CA  GLU A  23      -6.818  -5.574   2.278  1.00  0.24           C  
ATOM    318  C   GLU A  23      -6.210  -6.770   1.567  1.00  0.25           C  
ATOM    319  O   GLU A  23      -5.095  -7.189   1.876  1.00  0.30           O  
ATOM    320  CB  GLU A  23      -7.783  -6.012   3.373  1.00  0.35           C  
ATOM    321  CG  GLU A  23      -8.757  -7.092   2.944  1.00  1.22           C  
ATOM    322  CD  GLU A  23      -9.589  -7.623   4.094  1.00  2.02           C  
ATOM    323  OE1 GLU A  23     -10.674  -7.062   4.352  1.00  2.64           O  
ATOM    324  OE2 GLU A  23      -9.154  -8.602   4.739  1.00  2.29           O  
ATOM    325  H   GLU A  23      -8.435  -4.524   1.430  1.00  0.21           H  
ATOM    326  HA  GLU A  23      -6.022  -5.010   2.719  1.00  0.25           H  
ATOM    327  HB2 GLU A  23      -7.209  -6.382   4.204  1.00  1.02           H  
ATOM    328  HB3 GLU A  23      -8.353  -5.151   3.696  1.00  1.04           H  
ATOM    329  HG2 GLU A  23      -9.423  -6.683   2.198  1.00  1.35           H  
ATOM    330  HG3 GLU A  23      -8.196  -7.908   2.514  1.00  1.74           H  
ATOM    331  N   GLY A  24      -6.950  -7.311   0.610  1.00  0.26           N  
ATOM    332  CA  GLY A  24      -6.447  -8.427  -0.157  1.00  0.33           C  
ATOM    333  C   GLY A  24      -5.244  -8.003  -0.960  1.00  0.33           C  
ATOM    334  O   GLY A  24      -4.310  -8.781  -1.159  1.00  0.43           O  
ATOM    335  H   GLY A  24      -7.841  -6.950   0.428  1.00  0.26           H  
ATOM    336  HA2 GLY A  24      -6.161  -9.227   0.517  1.00  0.41           H  
ATOM    337  HA3 GLY A  24      -7.214  -8.779  -0.826  1.00  0.36           H  
ATOM    338  N   HIS A  25      -5.271  -6.757  -1.435  1.00  0.27           N  
ATOM    339  CA  HIS A  25      -4.154  -6.219  -2.192  1.00  0.35           C  
ATOM    340  C   HIS A  25      -2.932  -6.195  -1.295  1.00  0.43           C  
ATOM    341  O   HIS A  25      -1.828  -6.542  -1.708  1.00  0.57           O  
ATOM    342  CB  HIS A  25      -4.456  -4.804  -2.688  1.00  0.35           C  
ATOM    343  CG  HIS A  25      -3.401  -4.259  -3.601  1.00  0.48           C  
ATOM    344  ND1 HIS A  25      -3.257  -4.659  -4.911  1.00  0.64           N  
ATOM    345  CD2 HIS A  25      -2.427  -3.345  -3.378  1.00  0.52           C  
ATOM    346  CE1 HIS A  25      -2.239  -4.017  -5.455  1.00  0.74           C  
ATOM    347  NE2 HIS A  25      -1.720  -3.212  -4.547  1.00  0.67           N  
ATOM    348  H   HIS A  25      -6.051  -6.184  -1.252  1.00  0.21           H  
ATOM    349  HA  HIS A  25      -3.968  -6.868  -3.034  1.00  0.42           H  
ATOM    350  HB2 HIS A  25      -5.398  -4.802  -3.219  1.00  0.33           H  
ATOM    351  HB3 HIS A  25      -4.524  -4.144  -1.836  1.00  0.36           H  
ATOM    352  HD1 HIS A  25      -3.817  -5.318  -5.376  1.00  0.69           H  
ATOM    353  HD2 HIS A  25      -2.242  -2.818  -2.453  1.00  0.50           H  
ATOM    354  HE1 HIS A  25      -1.888  -4.131  -6.470  1.00  0.87           H  
ATOM    355  HE2 HIS A  25      -0.898  -2.691  -4.658  1.00  0.75           H  
ATOM    356  N   TRP A  26      -3.164  -5.789  -0.050  1.00  0.38           N  
ATOM    357  CA  TRP A  26      -2.131  -5.700   0.949  1.00  0.50           C  
ATOM    358  C   TRP A  26      -1.735  -7.078   1.443  1.00  0.51           C  
ATOM    359  O   TRP A  26      -0.739  -7.239   2.142  1.00  0.61           O  
ATOM    360  CB  TRP A  26      -2.644  -4.864   2.106  1.00  0.60           C  
ATOM    361  CG  TRP A  26      -2.266  -3.418   2.036  1.00  0.59           C  
ATOM    362  CD1 TRP A  26      -3.076  -2.369   1.707  1.00  0.57           C  
ATOM    363  CD2 TRP A  26      -0.982  -2.863   2.310  1.00  0.87           C  
ATOM    364  NE1 TRP A  26      -2.367  -1.192   1.764  1.00  0.80           N  
ATOM    365  CE2 TRP A  26      -1.078  -1.471   2.133  1.00  0.99           C  
ATOM    366  CE3 TRP A  26       0.240  -3.411   2.690  1.00  1.12           C  
ATOM    367  CZ2 TRP A  26       0.009  -0.620   2.327  1.00  1.35           C  
ATOM    368  CZ3 TRP A  26       1.315  -2.573   2.882  1.00  1.45           C  
ATOM    369  CH2 TRP A  26       1.197  -1.188   2.702  1.00  1.56           C  
ATOM    370  H   TRP A  26      -4.071  -5.544   0.212  1.00  0.33           H  
ATOM    371  HA  TRP A  26      -1.271  -5.223   0.511  1.00  0.64           H  
ATOM    372  HB2 TRP A  26      -3.723  -4.923   2.130  1.00  0.69           H  
ATOM    373  HB3 TRP A  26      -2.254  -5.272   3.011  1.00  0.87           H  
ATOM    374  HD1 TRP A  26      -4.118  -2.465   1.443  1.00  0.56           H  
ATOM    375  HE1 TRP A  26      -2.727  -0.301   1.572  1.00  0.90           H  
ATOM    376  HE3 TRP A  26       0.355  -4.480   2.824  1.00  1.11           H  
ATOM    377  HZ2 TRP A  26      -0.069   0.448   2.192  1.00  1.49           H  
ATOM    378  HZ3 TRP A  26       2.264  -2.986   3.178  1.00  1.67           H  
ATOM    379  HH2 TRP A  26       2.066  -0.570   2.863  1.00  1.85           H  
ATOM    380  N   GLU A  27      -2.555  -8.065   1.150  1.00  0.50           N  
ATOM    381  CA  GLU A  27      -2.238  -9.418   1.539  1.00  0.61           C  
ATOM    382  C   GLU A  27      -1.147  -9.968   0.645  1.00  0.73           C  
ATOM    383  O   GLU A  27      -0.211 -10.623   1.107  1.00  0.86           O  
ATOM    384  CB  GLU A  27      -3.488 -10.295   1.479  1.00  0.64           C  
ATOM    385  CG  GLU A  27      -4.409 -10.127   2.675  1.00  0.62           C  
ATOM    386  CD  GLU A  27      -3.823 -10.707   3.947  1.00  0.71           C  
ATOM    387  OE1 GLU A  27      -3.976 -11.927   4.169  1.00  0.83           O  
ATOM    388  OE2 GLU A  27      -3.213  -9.942   4.724  1.00  0.70           O  
ATOM    389  H   GLU A  27      -3.392  -7.882   0.672  1.00  0.45           H  
ATOM    390  HA  GLU A  27      -1.860  -9.387   2.543  1.00  0.64           H  
ATOM    391  HB2 GLU A  27      -4.044 -10.042   0.589  1.00  0.60           H  
ATOM    392  HB3 GLU A  27      -3.189 -11.326   1.422  1.00  0.73           H  
ATOM    393  HG2 GLU A  27      -4.589  -9.074   2.830  1.00  0.56           H  
ATOM    394  HG3 GLU A  27      -5.343 -10.623   2.465  1.00  0.67           H  
ATOM    395  N   THR A  28      -1.278  -9.690  -0.640  1.00  0.72           N  
ATOM    396  CA  THR A  28      -0.313 -10.156  -1.617  1.00  0.85           C  
ATOM    397  C   THR A  28       0.962  -9.327  -1.570  1.00  0.93           C  
ATOM    398  O   THR A  28       2.015  -9.784  -2.009  1.00  1.10           O  
ATOM    399  CB  THR A  28      -0.887 -10.148  -3.048  1.00  0.84           C  
ATOM    400  OG1 THR A  28      -0.321 -11.224  -3.804  1.00  1.49           O  
ATOM    401  CG2 THR A  28      -0.598  -8.832  -3.751  1.00  1.30           C  
ATOM    402  H   THR A  28      -2.021  -9.121  -0.927  1.00  0.63           H  
ATOM    403  HA  THR A  28      -0.065 -11.177  -1.364  1.00  0.95           H  
ATOM    404  HB  THR A  28      -1.956 -10.283  -2.989  1.00  0.85           H  
ATOM    405  HG1 THR A  28      -0.012 -10.894  -4.651  1.00  1.97           H  
ATOM    406 HG21 THR A  28      -1.121  -8.806  -4.695  1.00  1.83           H  
ATOM    407 HG22 THR A  28       0.467  -8.748  -3.927  1.00  1.85           H  
ATOM    408 HG23 THR A  28      -0.927  -8.012  -3.132  1.00  1.70           H  
ATOM    409  N   VAL A  29       0.871  -8.101  -1.046  1.00  0.82           N  
ATOM    410  CA  VAL A  29       2.047  -7.248  -0.985  1.00  0.92           C  
ATOM    411  C   VAL A  29       3.122  -7.883  -0.141  1.00  1.02           C  
ATOM    412  O   VAL A  29       4.301  -7.752  -0.433  1.00  1.19           O  
ATOM    413  CB  VAL A  29       1.771  -5.834  -0.465  1.00  0.81           C  
ATOM    414  CG1 VAL A  29       0.823  -5.101  -1.398  1.00  0.82           C  
ATOM    415  CG2 VAL A  29       1.256  -5.887   0.949  1.00  0.65           C  
ATOM    416  H   VAL A  29       0.013  -7.778  -0.703  1.00  0.69           H  
ATOM    417  HA  VAL A  29       2.410  -7.167  -1.983  1.00  1.05           H  
ATOM    418  HB  VAL A  29       2.702  -5.294  -0.450  1.00  0.89           H  
ATOM    419 HG11 VAL A  29       0.933  -4.036  -1.258  1.00  1.45           H  
ATOM    420 HG12 VAL A  29      -0.195  -5.389  -1.182  1.00  1.03           H  
ATOM    421 HG13 VAL A  29       1.065  -5.357  -2.421  1.00  1.36           H  
ATOM    422 HG21 VAL A  29       0.982  -6.900   1.191  1.00  1.05           H  
ATOM    423 HG22 VAL A  29       0.396  -5.247   1.041  1.00  1.19           H  
ATOM    424 HG23 VAL A  29       2.027  -5.553   1.626  1.00  1.23           H  
ATOM    425  N   GLY A  30       2.717  -8.569   0.915  1.00  0.97           N  
ATOM    426  CA  GLY A  30       3.690  -9.253   1.749  1.00  1.12           C  
ATOM    427  C   GLY A  30       4.653 -10.073   0.904  1.00  1.36           C  
ATOM    428  O   GLY A  30       5.667 -10.571   1.393  1.00  1.52           O  
ATOM    429  H   GLY A  30       1.759  -8.584   1.140  1.00  0.87           H  
ATOM    430  HA2 GLY A  30       4.251  -8.516   2.310  1.00  1.08           H  
ATOM    431  HA3 GLY A  30       3.176  -9.907   2.435  1.00  1.14           H  
ATOM    432  N   MET A  31       4.309 -10.208  -0.378  1.00  1.40           N  
ATOM    433  CA  MET A  31       5.112 -10.932  -1.348  1.00  1.65           C  
ATOM    434  C   MET A  31       5.899  -9.964  -2.229  1.00  1.73           C  
ATOM    435  O   MET A  31       7.126  -9.900  -2.160  1.00  1.88           O  
ATOM    436  CB  MET A  31       4.204 -11.773  -2.236  1.00  1.76           C  
ATOM    437  CG  MET A  31       3.315 -12.733  -1.468  1.00  1.61           C  
ATOM    438  SD  MET A  31       4.222 -13.708  -0.253  1.00  2.26           S  
ATOM    439  CE  MET A  31       2.908 -14.730   0.409  1.00  3.02           C  
ATOM    440  H   MET A  31       3.470  -9.810  -0.678  1.00  1.27           H  
ATOM    441  HA  MET A  31       5.796 -11.577  -0.819  1.00  1.74           H  
ATOM    442  HB2 MET A  31       3.568 -11.111  -2.803  1.00  2.09           H  
ATOM    443  HB3 MET A  31       4.810 -12.338  -2.918  1.00  2.18           H  
ATOM    444  HG2 MET A  31       2.548 -12.165  -0.959  1.00  1.72           H  
ATOM    445  HG3 MET A  31       2.854 -13.401  -2.172  1.00  1.73           H  
ATOM    446  HE1 MET A  31       2.488 -15.332  -0.384  1.00  3.34           H  
ATOM    447  HE2 MET A  31       2.138 -14.100   0.829  1.00  3.47           H  
ATOM    448  HE3 MET A  31       3.306 -15.375   1.178  1.00  3.42           H  
ATOM    449  N   LEU A  32       5.172  -9.211  -3.060  1.00  1.67           N  
ATOM    450  CA  LEU A  32       5.789  -8.247  -3.968  1.00  1.80           C  
ATOM    451  C   LEU A  32       6.589  -7.210  -3.193  1.00  1.77           C  
ATOM    452  O   LEU A  32       7.663  -6.788  -3.620  1.00  1.92           O  
ATOM    453  CB  LEU A  32       4.722  -7.566  -4.835  1.00  1.76           C  
ATOM    454  CG  LEU A  32       3.739  -6.669  -4.086  1.00  1.52           C  
ATOM    455  CD1 LEU A  32       4.225  -5.228  -4.079  1.00  1.59           C  
ATOM    456  CD2 LEU A  32       2.353  -6.767  -4.705  1.00  1.43           C  
ATOM    457  H   LEU A  32       4.197  -9.309  -3.061  1.00  1.55           H  
ATOM    458  HA  LEU A  32       6.457  -8.787  -4.608  1.00  1.99           H  
ATOM    459  HB2 LEU A  32       5.224  -6.968  -5.580  1.00  1.92           H  
ATOM    460  HB3 LEU A  32       4.156  -8.336  -5.337  1.00  1.79           H  
ATOM    461  HG  LEU A  32       3.675  -7.002  -3.064  1.00  1.40           H  
ATOM    462 HD11 LEU A  32       3.500  -4.607  -3.572  1.00  1.77           H  
ATOM    463 HD12 LEU A  32       4.344  -4.883  -5.097  1.00  2.03           H  
ATOM    464 HD13 LEU A  32       5.172  -5.169  -3.565  1.00  1.77           H  
ATOM    465 HD21 LEU A  32       1.998  -7.784  -4.632  1.00  1.64           H  
ATOM    466 HD22 LEU A  32       2.401  -6.475  -5.744  1.00  1.64           H  
ATOM    467 HD23 LEU A  32       1.676  -6.110  -4.177  1.00  1.87           H  
ATOM    468  N   PHE A  33       6.052  -6.808  -2.052  1.00  1.58           N  
ATOM    469  CA  PHE A  33       6.704  -5.827  -1.196  1.00  1.55           C  
ATOM    470  C   PHE A  33       7.993  -6.406  -0.644  1.00  1.67           C  
ATOM    471  O   PHE A  33       9.008  -5.723  -0.551  1.00  1.79           O  
ATOM    472  CB  PHE A  33       5.773  -5.411  -0.044  1.00  1.32           C  
ATOM    473  CG  PHE A  33       6.382  -4.441   0.937  1.00  1.38           C  
ATOM    474  CD1 PHE A  33       7.357  -3.539   0.541  1.00  1.60           C  
ATOM    475  CD2 PHE A  33       5.965  -4.429   2.259  1.00  1.38           C  
ATOM    476  CE1 PHE A  33       7.907  -2.646   1.443  1.00  1.70           C  
ATOM    477  CE2 PHE A  33       6.512  -3.540   3.166  1.00  1.50           C  
ATOM    478  CZ  PHE A  33       7.483  -2.647   2.758  1.00  1.60           C  
ATOM    479  H   PHE A  33       5.210  -7.206  -1.765  1.00  1.48           H  
ATOM    480  HA  PHE A  33       6.936  -4.959  -1.796  1.00  1.65           H  
ATOM    481  HB2 PHE A  33       4.890  -4.949  -0.458  1.00  1.23           H  
ATOM    482  HB3 PHE A  33       5.480  -6.297   0.506  1.00  1.23           H  
ATOM    483  HD1 PHE A  33       7.693  -3.541  -0.484  1.00  1.80           H  
ATOM    484  HD2 PHE A  33       5.205  -5.126   2.582  1.00  1.43           H  
ATOM    485  HE1 PHE A  33       8.665  -1.949   1.121  1.00  1.95           H  
ATOM    486  HE2 PHE A  33       6.179  -3.543   4.194  1.00  1.63           H  
ATOM    487  HZ  PHE A  33       7.910  -1.952   3.464  1.00  1.72           H  
ATOM    488  N   ASP A  34       7.938  -7.683  -0.296  1.00  1.68           N  
ATOM    489  CA  ASP A  34       9.082  -8.382   0.264  1.00  1.83           C  
ATOM    490  C   ASP A  34      10.260  -8.377  -0.701  1.00  2.12           C  
ATOM    491  O   ASP A  34      11.411  -8.245  -0.286  1.00  2.24           O  
ATOM    492  CB  ASP A  34       8.680  -9.813   0.597  1.00  1.89           C  
ATOM    493  CG  ASP A  34       9.349 -10.328   1.858  1.00  2.14           C  
ATOM    494  OD1 ASP A  34      10.457 -10.895   1.753  1.00  2.48           O  
ATOM    495  OD2 ASP A  34       8.764 -10.164   2.949  1.00  2.18           O  
ATOM    496  H   ASP A  34       7.100  -8.176  -0.428  1.00  1.62           H  
ATOM    497  HA  ASP A  34       9.370  -7.871   1.171  1.00  1.72           H  
ATOM    498  HB2 ASP A  34       7.608  -9.851   0.732  1.00  1.76           H  
ATOM    499  HB3 ASP A  34       8.955 -10.458  -0.224  1.00  2.08           H  
ATOM    500  N   SER A  35       9.963  -8.529  -1.988  1.00  2.27           N  
ATOM    501  CA  SER A  35      10.999  -8.538  -3.015  1.00  2.60           C  
ATOM    502  C   SER A  35      11.862  -7.287  -2.909  1.00  2.71           C  
ATOM    503  O   SER A  35      13.041  -7.298  -3.267  1.00  3.04           O  
ATOM    504  CB  SER A  35      10.368  -8.624  -4.406  1.00  2.65           C  
ATOM    505  OG  SER A  35      11.361  -8.619  -5.418  1.00  3.17           O  
ATOM    506  H   SER A  35       9.027  -8.637  -2.252  1.00  2.18           H  
ATOM    507  HA  SER A  35      11.621  -9.406  -2.854  1.00  2.77           H  
ATOM    508  HB2 SER A  35       9.798  -9.538  -4.483  1.00  2.63           H  
ATOM    509  HB3 SER A  35       9.714  -7.779  -4.554  1.00  2.74           H  
ATOM    510  HG  SER A  35      11.976  -9.340  -5.266  1.00  3.52           H  
ATOM    511  N   LEU A  36      11.261  -6.211  -2.415  1.00  2.48           N  
ATOM    512  CA  LEU A  36      11.963  -4.947  -2.247  1.00  2.64           C  
ATOM    513  C   LEU A  36      11.536  -4.261  -0.955  1.00  2.36           C  
ATOM    514  O   LEU A  36      11.362  -3.043  -0.909  1.00  2.41           O  
ATOM    515  CB  LEU A  36      11.708  -4.029  -3.445  1.00  2.80           C  
ATOM    516  CG  LEU A  36      10.238  -3.832  -3.816  1.00  2.42           C  
ATOM    517  CD1 LEU A  36      10.033  -2.477  -4.474  1.00  2.53           C  
ATOM    518  CD2 LEU A  36       9.769  -4.946  -4.740  1.00  2.66           C  
ATOM    519  H   LEU A  36      10.318  -6.269  -2.159  1.00  2.24           H  
ATOM    520  HA  LEU A  36      13.025  -5.163  -2.182  1.00  2.93           H  
ATOM    521  HB2 LEU A  36      12.134  -3.063  -3.227  1.00  2.88           H  
ATOM    522  HB3 LEU A  36      12.218  -4.445  -4.301  1.00  3.29           H  
ATOM    523  HG  LEU A  36       9.638  -3.864  -2.919  1.00  2.08           H  
ATOM    524 HD11 LEU A  36      10.380  -1.698  -3.811  1.00  2.61           H  
ATOM    525 HD12 LEU A  36       8.982  -2.333  -4.681  1.00  2.69           H  
ATOM    526 HD13 LEU A  36      10.591  -2.437  -5.399  1.00  2.91           H  
ATOM    527 HD21 LEU A  36       8.745  -4.765  -5.032  1.00  2.77           H  
ATOM    528 HD22 LEU A  36       9.833  -5.892  -4.224  1.00  3.01           H  
ATOM    529 HD23 LEU A  36      10.395  -4.973  -5.619  1.00  2.93           H  
ATOM    530  N   GLY A  37      11.331  -5.068   0.078  1.00  2.15           N  
ATOM    531  CA  GLY A  37      10.968  -4.552   1.384  1.00  1.97           C  
ATOM    532  C   GLY A  37      11.935  -5.060   2.419  1.00  2.17           C  
ATOM    533  O   GLY A  37      12.257  -4.379   3.393  1.00  2.46           O  
ATOM    534  H   GLY A  37      11.410  -6.037  -0.053  1.00  2.18           H  
ATOM    535  HA2 GLY A  37      10.998  -3.475   1.366  1.00  2.03           H  
ATOM    536  HA3 GLY A  37       9.973  -4.883   1.639  1.00  1.76           H  
ATOM    537  N   LYS A  38      12.389  -6.277   2.183  1.00  2.16           N  
ATOM    538  CA  LYS A  38      13.350  -6.932   3.047  1.00  2.45           C  
ATOM    539  C   LYS A  38      14.707  -6.335   2.779  1.00  2.83           C  
ATOM    540  O   LYS A  38      15.413  -5.910   3.686  1.00  3.03           O  
ATOM    541  CB  LYS A  38      13.370  -8.436   2.783  1.00  2.69           C  
ATOM    542  CG  LYS A  38      13.030  -9.270   4.007  1.00  2.85           C  
ATOM    543  CD  LYS A  38      11.604  -9.015   4.474  1.00  2.55           C  
ATOM    544  CE  LYS A  38      11.332  -9.675   5.816  1.00  2.89           C  
ATOM    545  NZ  LYS A  38      12.214  -9.137   6.888  1.00  3.43           N  
ATOM    546  H   LYS A  38      12.114  -6.721   1.363  1.00  2.08           H  
ATOM    547  HA  LYS A  38      13.073  -6.745   4.075  1.00  2.36           H  
ATOM    548  HB2 LYS A  38      12.652  -8.663   2.009  1.00  2.53           H  
ATOM    549  HB3 LYS A  38      14.356  -8.713   2.443  1.00  3.03           H  
ATOM    550  HG2 LYS A  38      13.134 -10.316   3.759  1.00  3.13           H  
ATOM    551  HG3 LYS A  38      13.712  -9.016   4.805  1.00  3.03           H  
ATOM    552  HD2 LYS A  38      11.452  -7.949   4.570  1.00  2.29           H  
ATOM    553  HD3 LYS A  38      10.919  -9.413   3.740  1.00  2.46           H  
ATOM    554  HE2 LYS A  38      10.301  -9.497   6.087  1.00  3.23           H  
ATOM    555  HE3 LYS A  38      11.500 -10.737   5.721  1.00  2.98           H  
ATOM    556  HZ1 LYS A  38      12.072  -8.112   6.988  1.00  3.73           H  
ATOM    557  HZ2 LYS A  38      13.211  -9.317   6.653  1.00  3.90           H  
ATOM    558  HZ3 LYS A  38      11.995  -9.598   7.795  1.00  3.61           H  
ATOM    559  N   GLY A  39      15.059  -6.326   1.503  1.00  3.01           N  
ATOM    560  CA  GLY A  39      16.310  -5.755   1.083  1.00  3.45           C  
ATOM    561  C   GLY A  39      16.281  -4.251   1.181  1.00  3.21           C  
ATOM    562  O   GLY A  39      17.300  -3.616   1.452  1.00  3.53           O  
ATOM    563  H   GLY A  39      14.458  -6.723   0.838  1.00  2.89           H  
ATOM    564  HA2 GLY A  39      17.097  -6.138   1.701  1.00  3.97           H  
ATOM    565  HA3 GLY A  39      16.497  -6.033   0.059  1.00  3.67           H  
ATOM    566  N   THR A  40      15.100  -3.680   0.957  1.00  2.83           N  
ATOM    567  CA  THR A  40      14.941  -2.239   1.013  1.00  3.01           C  
ATOM    568  C   THR A  40      15.132  -1.702   2.429  1.00  3.24           C  
ATOM    569  O   THR A  40      15.422  -0.522   2.615  1.00  3.81           O  
ATOM    570  CB  THR A  40      13.580  -1.772   0.464  1.00  3.45           C  
ATOM    571  OG1 THR A  40      13.727  -0.507  -0.191  1.00  3.76           O  
ATOM    572  CG2 THR A  40      12.550  -1.637   1.574  1.00  3.89           C  
ATOM    573  H   THR A  40      14.324  -4.244   0.752  1.00  2.62           H  
ATOM    574  HA  THR A  40      15.700  -1.831   0.389  1.00  3.14           H  
ATOM    575  HB  THR A  40      13.231  -2.498  -0.250  1.00  3.59           H  
ATOM    576  HG1 THR A  40      13.568  -0.613  -1.131  1.00  3.86           H  
ATOM    577 HG21 THR A  40      12.507  -2.555   2.140  1.00  3.93           H  
ATOM    578 HG22 THR A  40      11.580  -1.436   1.144  1.00  4.31           H  
ATOM    579 HG23 THR A  40      12.830  -0.826   2.226  1.00  4.24           H  
ATOM    580  N   MET A  41      14.939  -2.573   3.418  1.00  3.05           N  
ATOM    581  CA  MET A  41      15.077  -2.199   4.820  1.00  3.60           C  
ATOM    582  C   MET A  41      16.244  -1.239   5.039  1.00  4.19           C  
ATOM    583  O   MET A  41      16.092  -0.213   5.701  1.00  4.89           O  
ATOM    584  CB  MET A  41      15.237  -3.446   5.688  1.00  3.46           C  
ATOM    585  CG  MET A  41      16.581  -4.122   5.542  1.00  3.81           C  
ATOM    586  SD  MET A  41      16.645  -5.739   6.340  1.00  4.10           S  
ATOM    587  CE  MET A  41      18.300  -6.268   5.907  1.00  4.50           C  
ATOM    588  H   MET A  41      14.680  -3.489   3.199  1.00  2.70           H  
ATOM    589  HA  MET A  41      14.175  -1.703   5.107  1.00  3.96           H  
ATOM    590  HB2 MET A  41      15.109  -3.167   6.716  1.00  3.25           H  
ATOM    591  HB3 MET A  41      14.469  -4.157   5.420  1.00  3.77           H  
ATOM    592  HG2 MET A  41      16.781  -4.242   4.491  1.00  4.33           H  
ATOM    593  HG3 MET A  41      17.336  -3.490   5.979  1.00  3.84           H  
ATOM    594  HE1 MET A  41      18.489  -7.243   6.334  1.00  4.50           H  
ATOM    595  HE2 MET A  41      19.017  -5.561   6.295  1.00  4.91           H  
ATOM    596  HE3 MET A  41      18.391  -6.323   4.833  1.00  4.83           H  
ATOM    597  N   ARG A  42      17.401  -1.573   4.477  1.00  4.16           N  
ATOM    598  CA  ARG A  42      18.584  -0.728   4.604  1.00  4.95           C  
ATOM    599  C   ARG A  42      18.288   0.672   4.083  1.00  5.24           C  
ATOM    600  O   ARG A  42      18.578   1.667   4.747  1.00  5.94           O  
ATOM    601  CB  ARG A  42      19.760  -1.335   3.832  1.00  5.14           C  
ATOM    602  CG  ARG A  42      20.988  -0.438   3.785  1.00  6.04           C  
ATOM    603  CD  ARG A  42      22.125  -1.091   3.016  1.00  6.72           C  
ATOM    604  NE  ARG A  42      21.740  -1.417   1.645  1.00  6.97           N  
ATOM    605  CZ  ARG A  42      22.533  -2.053   0.787  1.00  7.61           C  
ATOM    606  NH1 ARG A  42      23.750  -2.431   1.157  1.00  7.98           N  
ATOM    607  NH2 ARG A  42      22.109  -2.312  -0.443  1.00  8.11           N  
ATOM    608  H   ARG A  42      17.459  -2.407   3.968  1.00  3.78           H  
ATOM    609  HA  ARG A  42      18.841  -0.664   5.651  1.00  5.37           H  
ATOM    610  HB2 ARG A  42      20.039  -2.267   4.299  1.00  5.07           H  
ATOM    611  HB3 ARG A  42      19.446  -1.530   2.818  1.00  4.85           H  
ATOM    612  HG2 ARG A  42      20.725   0.491   3.300  1.00  6.08           H  
ATOM    613  HG3 ARG A  42      21.315  -0.238   4.795  1.00  6.39           H  
ATOM    614  HD2 ARG A  42      22.963  -0.411   2.992  1.00  7.04           H  
ATOM    615  HD3 ARG A  42      22.413  -1.999   3.525  1.00  7.05           H  
ATOM    616  HE  ARG A  42      20.846  -1.148   1.348  1.00  6.86           H  
ATOM    617 HH11 ARG A  42      24.073  -2.238   2.083  1.00  7.83           H  
ATOM    618 HH12 ARG A  42      24.343  -2.909   0.510  1.00  8.56           H  
ATOM    619 HH21 ARG A  42      21.192  -2.030  -0.726  1.00  8.03           H  
ATOM    620 HH22 ARG A  42      22.706  -2.790  -1.087  1.00  8.70           H  
ATOM    621  N   ILE A  43      17.707   0.733   2.889  1.00  4.83           N  
ATOM    622  CA  ILE A  43      17.352   2.000   2.270  1.00  5.13           C  
ATOM    623  C   ILE A  43      16.509   2.832   3.222  1.00  5.47           C  
ATOM    624  O   ILE A  43      16.691   4.043   3.333  1.00  6.14           O  
ATOM    625  CB  ILE A  43      16.564   1.770   0.967  1.00  4.73           C  
ATOM    626  CG1 ILE A  43      17.313   0.789   0.062  1.00  4.70           C  
ATOM    627  CG2 ILE A  43      16.322   3.092   0.252  1.00  5.16           C  
ATOM    628  CD1 ILE A  43      16.538   0.382  -1.175  1.00  4.63           C  
ATOM    629  H   ILE A  43      17.508  -0.097   2.412  1.00  4.39           H  
ATOM    630  HA  ILE A  43      18.260   2.535   2.037  1.00  5.62           H  
ATOM    631  HB  ILE A  43      15.607   1.347   1.226  1.00  4.39           H  
ATOM    632 HG12 ILE A  43      18.239   1.239  -0.261  1.00  5.21           H  
ATOM    633 HG13 ILE A  43      17.531  -0.107   0.625  1.00  4.47           H  
ATOM    634 HG21 ILE A  43      15.776   3.757   0.905  1.00  5.68           H  
ATOM    635 HG22 ILE A  43      15.748   2.915  -0.645  1.00  5.19           H  
ATOM    636 HG23 ILE A  43      17.270   3.539  -0.007  1.00  5.20           H  
ATOM    637 HD11 ILE A  43      17.193  -0.145  -1.853  1.00  4.91           H  
ATOM    638 HD12 ILE A  43      16.148   1.263  -1.663  1.00  4.69           H  
ATOM    639 HD13 ILE A  43      15.720  -0.265  -0.891  1.00  4.65           H  
ATOM    640  N   ASN A  44      15.580   2.167   3.899  1.00  5.18           N  
ATOM    641  CA  ASN A  44      14.710   2.829   4.860  1.00  5.77           C  
ATOM    642  C   ASN A  44      15.525   3.446   5.990  1.00  6.52           C  
ATOM    643  O   ASN A  44      15.228   4.547   6.445  1.00  7.25           O  
ATOM    644  CB  ASN A  44      13.692   1.838   5.421  1.00  5.52           C  
ATOM    645  CG  ASN A  44      12.363   1.902   4.697  1.00  5.43           C  
ATOM    646  OD1 ASN A  44      11.455   2.627   5.106  1.00  6.04           O  
ATOM    647  ND2 ASN A  44      12.245   1.147   3.613  1.00  4.85           N  
ATOM    648  H   ASN A  44      15.477   1.205   3.748  1.00  4.66           H  
ATOM    649  HA  ASN A  44      14.185   3.618   4.341  1.00  6.01           H  
ATOM    650  HB2 ASN A  44      14.085   0.834   5.322  1.00  5.05           H  
ATOM    651  HB3 ASN A  44      13.527   2.057   6.465  1.00  6.04           H  
ATOM    652 HD21 ASN A  44      13.012   0.600   3.347  1.00  4.49           H  
ATOM    653 HD22 ASN A  44      11.396   1.167   3.125  1.00  4.93           H  
ATOM    654  N   ARG A  45      16.541   2.719   6.450  1.00  6.45           N  
ATOM    655  CA  ARG A  45      17.406   3.204   7.522  1.00  7.27           C  
ATOM    656  C   ARG A  45      18.150   4.457   7.090  1.00  7.88           C  
ATOM    657  O   ARG A  45      18.111   5.479   7.774  1.00  8.68           O  
ATOM    658  CB  ARG A  45      18.418   2.137   7.928  1.00  7.14           C  
ATOM    659  CG  ARG A  45      17.820   0.756   8.095  1.00  7.36           C  
ATOM    660  CD  ARG A  45      18.838  -0.222   8.654  1.00  7.91           C  
ATOM    661  NE  ARG A  45      20.110  -0.155   7.939  1.00  8.42           N  
ATOM    662  CZ  ARG A  45      21.085  -1.048   8.083  1.00  9.23           C  
ATOM    663  NH1 ARG A  45      20.932  -2.073   8.910  1.00  9.60           N  
ATOM    664  NH2 ARG A  45      22.214  -0.915   7.400  1.00  9.82           N  
ATOM    665  H   ARG A  45      16.713   1.837   6.060  1.00  5.91           H  
ATOM    666  HA  ARG A  45      16.786   3.447   8.371  1.00  7.65           H  
ATOM    667  HB2 ARG A  45      19.184   2.084   7.170  1.00  6.70           H  
ATOM    668  HB3 ARG A  45      18.872   2.424   8.863  1.00  7.50           H  
ATOM    669  HG2 ARG A  45      16.983   0.817   8.773  1.00  7.43           H  
ATOM    670  HG3 ARG A  45      17.486   0.403   7.134  1.00  7.35           H  
ATOM    671  HD2 ARG A  45      19.010   0.011   9.695  1.00  8.19           H  
ATOM    672  HD3 ARG A  45      18.441  -1.223   8.570  1.00  7.89           H  
ATOM    673  HE  ARG A  45      20.245   0.596   7.321  1.00  8.29           H  
ATOM    674 HH11 ARG A  45      20.083  -2.177   9.428  1.00  9.31           H  
ATOM    675 HH12 ARG A  45      21.668  -2.743   9.016  1.00 10.27           H  
ATOM    676 HH21 ARG A  45      22.333  -0.143   6.776  1.00  9.70           H  
ATOM    677 HH22 ARG A  45      22.947  -1.587   7.510  1.00 10.48           H  
ATOM    678  N   ASN A  46      18.829   4.370   5.949  1.00  7.60           N  
ATOM    679  CA  ASN A  46      19.581   5.501   5.442  1.00  8.22           C  
ATOM    680  C   ASN A  46      18.635   6.662   5.199  1.00  8.45           C  
ATOM    681  O   ASN A  46      18.978   7.824   5.418  1.00  9.20           O  
ATOM    682  CB  ASN A  46      20.311   5.128   4.149  1.00  7.95           C  
ATOM    683  CG  ASN A  46      21.391   4.090   4.372  1.00  8.02           C  
ATOM    684  OD1 ASN A  46      22.524   4.422   4.722  1.00  8.72           O  
ATOM    685  ND2 ASN A  46      21.047   2.826   4.165  1.00  7.37           N  
ATOM    686  H   ASN A  46      18.802   3.541   5.433  1.00  7.02           H  
ATOM    687  HA  ASN A  46      20.303   5.782   6.194  1.00  8.84           H  
ATOM    688  HB2 ASN A  46      19.597   4.727   3.443  1.00  7.34           H  
ATOM    689  HB3 ASN A  46      20.768   6.010   3.731  1.00  8.43           H  
ATOM    690 HD21 ASN A  46      20.128   2.637   3.883  1.00  6.88           H  
ATOM    691 HD22 ASN A  46      21.726   2.136   4.299  1.00  7.48           H  
ATOM    692  N   ALA A  47      17.439   6.324   4.741  1.00  7.85           N  
ATOM    693  CA  ALA A  47      16.408   7.317   4.486  1.00  8.12           C  
ATOM    694  C   ALA A  47      15.978   7.972   5.793  1.00  8.87           C  
ATOM    695  O   ALA A  47      15.839   9.189   5.878  1.00  9.50           O  
ATOM    696  CB  ALA A  47      15.213   6.673   3.796  1.00  7.44           C  
ATOM    697  H   ALA A  47      17.246   5.375   4.574  1.00  7.26           H  
ATOM    698  HA  ALA A  47      16.818   8.070   3.829  1.00  8.39           H  
ATOM    699  HB1 ALA A  47      14.838   5.863   4.408  1.00  7.35           H  
ATOM    700  HB2 ALA A  47      15.519   6.285   2.835  1.00  7.24           H  
ATOM    701  HB3 ALA A  47      14.436   7.409   3.658  1.00  7.50           H  
ATOM    702  N   TYR A  48      15.785   7.142   6.814  1.00  8.85           N  
ATOM    703  CA  TYR A  48      15.369   7.604   8.132  1.00  9.62           C  
ATOM    704  C   TYR A  48      16.433   8.499   8.752  1.00 10.45           C  
ATOM    705  O   TYR A  48      16.154   9.274   9.667  1.00 11.25           O  
ATOM    706  CB  TYR A  48      15.105   6.408   9.045  1.00  9.38           C  
ATOM    707  CG  TYR A  48      13.732   6.421   9.679  1.00  9.74           C  
ATOM    708  CD1 TYR A  48      12.600   6.091   8.942  1.00  9.60           C  
ATOM    709  CD2 TYR A  48      13.567   6.767  11.014  1.00 10.35           C  
ATOM    710  CE1 TYR A  48      11.345   6.106   9.519  1.00 10.10           C  
ATOM    711  CE2 TYR A  48      12.316   6.784  11.598  1.00 10.80           C  
ATOM    712  CZ  TYR A  48      11.207   6.452  10.847  1.00 10.68           C  
ATOM    713  OH  TYR A  48       9.958   6.468  11.424  1.00 11.26           O  
ATOM    714  H   TYR A  48      15.935   6.187   6.676  1.00  8.33           H  
ATOM    715  HA  TYR A  48      14.457   8.170   8.016  1.00  9.85           H  
ATOM    716  HB2 TYR A  48      15.199   5.500   8.467  1.00  8.64           H  
ATOM    717  HB3 TYR A  48      15.838   6.402   9.837  1.00  9.75           H  
ATOM    718  HD1 TYR A  48      12.711   5.819   7.903  1.00  9.19           H  
ATOM    719  HD2 TYR A  48      14.437   7.027  11.600  1.00 10.57           H  
ATOM    720  HE1 TYR A  48      10.478   5.845   8.931  1.00 10.12           H  
ATOM    721  HE2 TYR A  48      12.209   7.056  12.637  1.00 11.31           H  
ATOM    722  HH  TYR A  48       9.457   5.706  11.124  1.00 10.98           H  
ATOM    723  N   GLY A  49      17.658   8.372   8.249  1.00 10.32           N  
ATOM    724  CA  GLY A  49      18.764   9.176   8.747  1.00 11.16           C  
ATOM    725  C   GLY A  49      18.480  10.671   8.714  1.00 11.87           C  
ATOM    726  O   GLY A  49      19.283  11.470   9.199  1.00 12.64           O  
ATOM    727  H   GLY A  49      17.816   7.709   7.543  1.00  9.71           H  
ATOM    728  HA2 GLY A  49      18.974   8.886   9.765  1.00 11.50           H  
ATOM    729  HA3 GLY A  49      19.637   8.976   8.143  1.00 11.02           H  
ATOM    730  N   SER A  50      17.338  11.050   8.145  1.00 11.66           N  
ATOM    731  CA  SER A  50      16.949  12.453   8.059  1.00 12.32           C  
ATOM    732  C   SER A  50      15.471  12.581   7.701  1.00 12.14           C  
ATOM    733  O   SER A  50      14.789  13.501   8.153  1.00 12.80           O  
ATOM    734  CB  SER A  50      17.802  13.183   7.020  1.00 12.35           C  
ATOM    735  OG  SER A  50      17.444  14.551   6.936  1.00 12.96           O  
ATOM    736  H   SER A  50      16.747  10.368   7.766  1.00 11.07           H  
ATOM    737  HA  SER A  50      17.113  12.902   9.028  1.00 13.01           H  
ATOM    738  HB2 SER A  50      18.844  13.112   7.299  1.00 12.37           H  
ATOM    739  HB3 SER A  50      17.655  12.724   6.051  1.00 12.03           H  
ATOM    740  HG  SER A  50      17.492  14.949   7.809  1.00 12.89           H  
ATOM    741  N   MET A  51      14.985  11.649   6.887  1.00 11.31           N  
ATOM    742  CA  MET A  51      13.587  11.647   6.469  1.00 11.18           C  
ATOM    743  C   MET A  51      12.677  11.208   7.611  1.00 11.47           C  
ATOM    744  O   MET A  51      11.495  11.551   7.645  1.00 11.79           O  
ATOM    745  CB  MET A  51      13.394  10.718   5.269  1.00 10.23           C  
ATOM    746  CG  MET A  51      14.215  11.117   4.052  1.00 10.00           C  
ATOM    747  SD  MET A  51      13.832  12.779   3.468  1.00 10.24           S  
ATOM    748  CE  MET A  51      12.110  12.589   3.013  1.00 10.49           C  
ATOM    749  H   MET A  51      15.581  10.946   6.559  1.00 10.82           H  
ATOM    750  HA  MET A  51      13.324  12.653   6.181  1.00 11.62           H  
ATOM    751  HB2 MET A  51      13.678   9.715   5.556  1.00  9.78           H  
ATOM    752  HB3 MET A  51      12.352  10.720   4.989  1.00 10.22           H  
ATOM    753  HG2 MET A  51      15.262  11.075   4.313  1.00 10.24           H  
ATOM    754  HG3 MET A  51      14.017  10.414   3.256  1.00  9.59           H  
ATOM    755  HE1 MET A  51      11.539  12.291   3.880  1.00 10.58           H  
ATOM    756  HE2 MET A  51      12.021  11.835   2.245  1.00 10.87           H  
ATOM    757  HE3 MET A  51      11.731  13.530   2.639  1.00 10.37           H  
ATOM    758  N   GLY A  52      13.236  10.446   8.546  1.00 11.45           N  
ATOM    759  CA  GLY A  52      12.460   9.969   9.676  1.00 11.79           C  
ATOM    760  C   GLY A  52      12.734  10.755  10.943  1.00 12.77           C  
ATOM    761  O   GLY A  52      13.023  10.174  11.991  1.00 12.99           O  
ATOM    762  H   GLY A  52      14.182  10.205   8.468  1.00 11.26           H  
ATOM    763  HA2 GLY A  52      11.410  10.050   9.437  1.00 11.89           H  
ATOM    764  HA3 GLY A  52      12.699   8.932   9.851  1.00 11.29           H  
ATOM    765  N   GLY A  53      12.643  12.077  10.848  1.00 13.41           N  
ATOM    766  CA  GLY A  53      12.884  12.923  12.002  1.00 14.40           C  
ATOM    767  C   GLY A  53      12.853  14.398  11.655  1.00 14.97           C  
ATOM    768  O   GLY A  53      12.944  15.253  12.536  1.00 15.68           O  
ATOM    769  H   GLY A  53      12.412  12.482   9.986  1.00 13.24           H  
ATOM    770  HA2 GLY A  53      12.125  12.722  12.744  1.00 14.80           H  
ATOM    771  HA3 GLY A  53      13.851  12.682  12.417  1.00 14.42           H  
ATOM    772  N   GLY A  54      12.730  14.693  10.365  1.00 14.70           N  
ATOM    773  CA  GLY A  54      12.683  16.073   9.919  1.00 15.26           C  
ATOM    774  C   GLY A  54      11.581  16.310   8.904  1.00 15.08           C  
ATOM    775  O   GLY A  54      11.124  17.440   8.724  1.00 15.71           O  
ATOM    776  H   GLY A  54      12.674  13.967   9.711  1.00 14.15           H  
ATOM    777  HA2 GLY A  54      12.515  16.712  10.773  1.00 15.95           H  
ATOM    778  HA3 GLY A  54      13.631  16.329   9.471  1.00 15.19           H  
ATOM    779  N   SER A  55      11.157  15.240   8.240  1.00 14.29           N  
ATOM    780  CA  SER A  55      10.103  15.326   7.236  1.00 14.15           C  
ATOM    781  C   SER A  55       8.745  15.558   7.889  1.00 14.54           C  
ATOM    782  O   SER A  55       8.158  16.632   7.762  1.00 14.92           O  
ATOM    783  CB  SER A  55      10.063  14.045   6.405  1.00 13.60           C  
ATOM    784  OG  SER A  55       9.996  14.336   5.019  1.00 13.44           O  
ATOM    785  H   SER A  55      11.564  14.369   8.428  1.00 13.83           H  
ATOM    786  HA  SER A  55      10.327  16.160   6.588  1.00 14.29           H  
ATOM    787  HB2 SER A  55      10.953  13.468   6.598  1.00 13.34           H  
ATOM    788  HB3 SER A  55       9.193  13.467   6.681  1.00 13.73           H  
ATOM    789  HG  SER A  55       9.334  13.777   4.606  1.00 13.58           H  
ATOM    790  N   LEU A  56       8.254  14.541   8.592  1.00 14.54           N  
ATOM    791  CA  LEU A  56       6.964  14.630   9.263  1.00 15.04           C  
ATOM    792  C   LEU A  56       7.029  15.580  10.447  1.00 15.71           C  
ATOM    793  O   LEU A  56       6.036  16.220  10.797  1.00 16.22           O  
ATOM    794  CB  LEU A  56       6.507  13.251   9.734  1.00 14.95           C  
ATOM    795  CG  LEU A  56       5.903  12.363   8.649  1.00 14.50           C  
ATOM    796  CD1 LEU A  56       6.981  11.854   7.705  1.00 14.22           C  
ATOM    797  CD2 LEU A  56       5.151  11.208   9.281  1.00 14.72           C  
ATOM    798  H   LEU A  56       8.777  13.715   8.667  1.00 14.29           H  
ATOM    799  HA  LEU A  56       6.246  15.011   8.551  1.00 15.15           H  
ATOM    800  HB2 LEU A  56       7.359  12.739  10.157  1.00 14.90           H  
ATOM    801  HB3 LEU A  56       5.769  13.385  10.510  1.00 15.42           H  
ATOM    802  HG  LEU A  56       5.199  12.943   8.070  1.00 14.41           H  
ATOM    803 HD11 LEU A  56       7.700  11.273   8.261  1.00 14.50           H  
ATOM    804 HD12 LEU A  56       7.478  12.693   7.241  1.00 14.05           H  
ATOM    805 HD13 LEU A  56       6.529  11.237   6.943  1.00 14.05           H  
ATOM    806 HD21 LEU A  56       4.679  10.619   8.509  1.00 14.86           H  
ATOM    807 HD22 LEU A  56       4.397  11.597   9.951  1.00 14.84           H  
ATOM    808 HD23 LEU A  56       5.842  10.591   9.837  1.00 14.78           H  
ATOM    809  N   ARG A  57       8.202  15.669  11.061  1.00 15.83           N  
ATOM    810  CA  ARG A  57       8.390  16.553  12.203  1.00 16.60           C  
ATOM    811  C   ARG A  57       8.634  17.981  11.731  1.00 17.02           C  
ATOM    812  O   ARG A  57       9.237  18.789  12.437  1.00 17.78           O  
ATOM    813  CB  ARG A  57       9.554  16.072  13.071  1.00 16.99           C  
ATOM    814  CG  ARG A  57       9.353  14.683  13.636  1.00 17.13           C  
ATOM    815  CD  ARG A  57      10.561  14.220  14.433  1.00 17.74           C  
ATOM    816  NE  ARG A  57      10.749  15.012  15.647  1.00 18.45           N  
ATOM    817  CZ  ARG A  57      11.815  14.914  16.436  1.00 19.12           C  
ATOM    818  NH1 ARG A  57      12.794  14.073  16.134  1.00 19.18           N  
ATOM    819  NH2 ARG A  57      11.902  15.662  17.528  1.00 19.83           N  
ATOM    820  H   ARG A  57       8.957  15.134  10.734  1.00 15.48           H  
ATOM    821  HA  ARG A  57       7.482  16.533  12.789  1.00 16.74           H  
ATOM    822  HB2 ARG A  57      10.460  16.075  12.485  1.00 17.03           H  
ATOM    823  HB3 ARG A  57       9.668  16.748  13.900  1.00 17.27           H  
ATOM    824  HG2 ARG A  57       8.496  14.705  14.287  1.00 16.78           H  
ATOM    825  HG3 ARG A  57       9.178  13.994  12.824  1.00 17.28           H  
ATOM    826  HD2 ARG A  57      10.421  13.185  14.709  1.00 17.78           H  
ATOM    827  HD3 ARG A  57      11.441  14.311  13.816  1.00 17.72           H  
ATOM    828  HE  ARG A  57      10.041  15.645  15.889  1.00 18.50           H  
ATOM    829 HH11 ARG A  57      12.732  13.509  15.310  1.00 18.71           H  
ATOM    830 HH12 ARG A  57      13.594  14.003  16.729  1.00 19.76           H  
ATOM    831 HH21 ARG A  57      11.166  16.298  17.759  1.00 19.87           H  
ATOM    832 HH22 ARG A  57      12.703  15.587  18.122  1.00 20.40           H  
ATOM    833  N   GLY A  58       8.156  18.280  10.526  1.00 16.61           N  
ATOM    834  CA  GLY A  58       8.326  19.608   9.965  1.00 17.09           C  
ATOM    835  C   GLY A  58       7.473  19.832   8.733  1.00 17.16           C  
ATOM    836  O   GLY A  58       7.677  20.798   7.997  1.00 17.62           O  
ATOM    837  H   GLY A  58       7.681  17.590  10.013  1.00 16.06           H  
ATOM    838  HA2 GLY A  58       8.059  20.340  10.714  1.00 17.38           H  
ATOM    839  HA3 GLY A  58       9.364  19.744   9.699  1.00 17.26           H  
ATOM    840  N   SER A  59       6.514  18.939   8.507  1.00 16.84           N  
ATOM    841  CA  SER A  59       5.626  19.043   7.355  1.00 17.03           C  
ATOM    842  C   SER A  59       4.328  19.753   7.729  1.00 17.57           C  
ATOM    843  O   SER A  59       4.269  20.991   7.582  1.00 17.78           O  
ATOM    844  CB  SER A  59       5.320  17.653   6.792  1.00 16.69           C  
ATOM    845  OG  SER A  59       4.769  16.807   7.787  1.00 16.71           O  
ATOM    846  OXT SER A  59       3.381  19.065   8.166  1.00 17.91           O  
ATOM    847  H   SER A  59       6.401  18.192   9.131  1.00 16.56           H  
ATOM    848  HA  SER A  59       6.133  19.624   6.598  1.00 17.18           H  
ATOM    849  HB2 SER A  59       4.612  17.743   5.982  1.00 16.46           H  
ATOM    850  HB3 SER A  59       6.233  17.208   6.423  1.00 16.84           H  
ATOM    851  HG  SER A  59       4.053  16.293   7.409  1.00 16.66           H  
TER     852      SER A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -34.581  10.064   3.068  1.00  4.52           N  
ATOM      2  CA  MET A   1     -35.521  10.972   2.360  1.00  4.02           C  
ATOM      3  C   MET A   1     -34.857  12.306   2.043  1.00  3.53           C  
ATOM      4  O   MET A   1     -35.532  13.314   1.833  1.00  3.96           O  
ATOM      5  CB  MET A   1     -36.780  11.203   3.205  1.00  4.70           C  
ATOM      6  CG  MET A   1     -36.516  11.884   4.541  1.00  5.31           C  
ATOM      7  SD  MET A   1     -35.685  10.806   5.726  1.00  6.25           S  
ATOM      8  CE  MET A   1     -35.626  11.867   7.167  1.00  7.25           C  
ATOM      9  H1  MET A   1     -33.772   9.840   2.455  1.00  4.90           H  
ATOM     10  H2  MET A   1     -35.063   9.180   3.325  1.00  4.60           H  
ATOM     11  H3  MET A   1     -34.229  10.520   3.934  1.00  4.88           H  
ATOM     12  HA  MET A   1     -35.805  10.500   1.430  1.00  4.13           H  
ATOM     13  HB2 MET A   1     -37.466  11.818   2.643  1.00  5.09           H  
ATOM     14  HB3 MET A   1     -37.246  10.248   3.399  1.00  4.84           H  
ATOM     15  HG2 MET A   1     -35.896  12.751   4.371  1.00  5.40           H  
ATOM     16  HG3 MET A   1     -37.461  12.196   4.961  1.00  5.56           H  
ATOM     17  HE1 MET A   1     -36.630  12.141   7.454  1.00  7.65           H  
ATOM     18  HE2 MET A   1     -35.061  12.759   6.936  1.00  7.55           H  
ATOM     19  HE3 MET A   1     -35.149  11.341   7.982  1.00  7.46           H  
ATOM     20  N   SER A   2     -33.527  12.305   2.008  1.00  3.22           N  
ATOM     21  CA  SER A   2     -32.767  13.515   1.714  1.00  3.50           C  
ATOM     22  C   SER A   2     -31.745  13.260   0.610  1.00  3.29           C  
ATOM     23  O   SER A   2     -30.984  14.153   0.239  1.00  3.74           O  
ATOM     24  CB  SER A   2     -32.059  14.015   2.974  1.00  4.32           C  
ATOM     25  OG  SER A   2     -31.316  15.192   2.707  1.00  4.74           O  
ATOM     26  H   SER A   2     -33.047  11.469   2.185  1.00  3.28           H  
ATOM     27  HA  SER A   2     -33.461  14.269   1.378  1.00  3.84           H  
ATOM     28  HB2 SER A   2     -32.795  14.234   3.735  1.00  4.58           H  
ATOM     29  HB3 SER A   2     -31.386  13.252   3.334  1.00  4.81           H  
ATOM     30  HG  SER A   2     -31.490  15.844   3.390  1.00  4.88           H  
ATOM     31  N   GLY A   3     -31.736  12.038   0.088  1.00  2.83           N  
ATOM     32  CA  GLY A   3     -30.804  11.690  -0.969  1.00  2.96           C  
ATOM     33  C   GLY A   3     -29.588  10.952  -0.447  1.00  2.11           C  
ATOM     34  O   GLY A   3     -29.289   9.844  -0.895  1.00  2.56           O  
ATOM     35  H   GLY A   3     -32.364  11.366   0.424  1.00  2.62           H  
ATOM     36  HA2 GLY A   3     -31.311  11.064  -1.688  1.00  3.55           H  
ATOM     37  HA3 GLY A   3     -30.479  12.594  -1.460  1.00  3.40           H  
ATOM     38  N   GLY A   4     -28.883  11.565   0.501  1.00  1.36           N  
ATOM     39  CA  GLY A   4     -27.706  10.938   1.067  1.00  0.71           C  
ATOM     40  C   GLY A   4     -28.039   9.689   1.845  1.00  0.73           C  
ATOM     41  O   GLY A   4     -27.150   8.986   2.324  1.00  1.37           O  
ATOM     42  H   GLY A   4     -29.160  12.448   0.812  1.00  1.76           H  
ATOM     43  HA2 GLY A   4     -27.040  10.672   0.261  1.00  1.15           H  
ATOM     44  HA3 GLY A   4     -27.209  11.640   1.720  1.00  0.89           H  
ATOM     45  N   GLY A   5     -29.329   9.414   1.971  1.00  0.72           N  
ATOM     46  CA  GLY A   5     -29.770   8.228   2.673  1.00  1.34           C  
ATOM     47  C   GLY A   5     -29.719   7.020   1.769  1.00  1.28           C  
ATOM     48  O   GLY A   5     -30.451   6.051   1.963  1.00  2.14           O  
ATOM     49  H   GLY A   5     -29.986  10.020   1.575  1.00  0.74           H  
ATOM     50  HA2 GLY A   5     -29.127   8.063   3.525  1.00  1.76           H  
ATOM     51  HA3 GLY A   5     -30.783   8.372   3.014  1.00  1.67           H  
ATOM     52  N   VAL A   6     -28.809   7.083   0.800  1.00  0.51           N  
ATOM     53  CA  VAL A   6     -28.617   6.030  -0.186  1.00  0.33           C  
ATOM     54  C   VAL A   6     -27.258   6.196  -0.860  1.00  0.26           C  
ATOM     55  O   VAL A   6     -26.523   5.224  -1.034  1.00  0.27           O  
ATOM     56  CB  VAL A   6     -29.701   6.063  -1.291  1.00  0.44           C  
ATOM     57  CG1 VAL A   6     -29.376   5.059  -2.388  1.00  0.98           C  
ATOM     58  CG2 VAL A   6     -31.089   5.797  -0.727  1.00  1.25           C  
ATOM     59  H   VAL A   6     -28.244   7.879   0.743  1.00  0.81           H  
ATOM     60  HA  VAL A   6     -28.657   5.074   0.317  1.00  0.35           H  
ATOM     61  HB  VAL A   6     -29.699   7.051  -1.728  1.00  0.92           H  
ATOM     62 HG11 VAL A   6     -29.242   4.080  -1.952  1.00  1.64           H  
ATOM     63 HG12 VAL A   6     -28.469   5.356  -2.893  1.00  1.66           H  
ATOM     64 HG13 VAL A   6     -30.189   5.028  -3.099  1.00  1.36           H  
ATOM     65 HG21 VAL A   6     -31.798   5.720  -1.538  1.00  1.79           H  
ATOM     66 HG22 VAL A   6     -31.373   6.611  -0.077  1.00  1.85           H  
ATOM     67 HG23 VAL A   6     -31.080   4.874  -0.168  1.00  1.76           H  
ATOM     68  N   PHE A   7     -26.921   7.433  -1.236  1.00  0.25           N  
ATOM     69  CA  PHE A   7     -25.642   7.695  -1.886  1.00  0.22           C  
ATOM     70  C   PHE A   7     -24.499   7.362  -0.940  1.00  0.17           C  
ATOM     71  O   PHE A   7     -23.439   6.906  -1.366  1.00  0.19           O  
ATOM     72  CB  PHE A   7     -25.575   9.148  -2.438  1.00  0.28           C  
ATOM     73  CG  PHE A   7     -25.011  10.247  -1.547  1.00  0.66           C  
ATOM     74  CD1 PHE A   7     -23.818  10.108  -0.849  1.00  0.65           C  
ATOM     75  CD2 PHE A   7     -25.683  11.458  -1.455  1.00  1.15           C  
ATOM     76  CE1 PHE A   7     -23.318  11.140  -0.077  1.00  1.10           C  
ATOM     77  CE2 PHE A   7     -25.189  12.492  -0.680  1.00  1.61           C  
ATOM     78  CZ  PHE A   7     -24.006  12.332   0.009  1.00  1.59           C  
ATOM     79  H   PHE A   7     -27.542   8.173  -1.074  1.00  0.30           H  
ATOM     80  HA  PHE A   7     -25.575   7.014  -2.724  1.00  0.23           H  
ATOM     81  HB2 PHE A   7     -24.985   9.144  -3.336  1.00  0.45           H  
ATOM     82  HB3 PHE A   7     -26.584   9.446  -2.694  1.00  0.50           H  
ATOM     83  HD1 PHE A   7     -23.281   9.179  -0.905  1.00  0.38           H  
ATOM     84  HD2 PHE A   7     -26.610  11.588  -1.992  1.00  1.18           H  
ATOM     85  HE1 PHE A   7     -22.389  11.012   0.459  1.00  1.10           H  
ATOM     86  HE2 PHE A   7     -25.730  13.423  -0.615  1.00  2.01           H  
ATOM     87  HZ  PHE A   7     -23.616  13.139   0.611  1.00  1.96           H  
ATOM     88  N   THR A   8     -24.715   7.608   0.346  1.00  0.16           N  
ATOM     89  CA  THR A   8     -23.708   7.317   1.352  1.00  0.16           C  
ATOM     90  C   THR A   8     -23.537   5.815   1.527  1.00  0.14           C  
ATOM     91  O   THR A   8     -22.439   5.343   1.789  1.00  0.17           O  
ATOM     92  CB  THR A   8     -24.064   7.928   2.705  1.00  0.24           C  
ATOM     93  OG1 THR A   8     -24.526   9.274   2.537  1.00  0.38           O  
ATOM     94  CG2 THR A   8     -22.864   7.910   3.639  1.00  0.30           C  
ATOM     95  H   THR A   8     -25.570   7.995   0.622  1.00  0.19           H  
ATOM     96  HA  THR A   8     -22.770   7.741   1.021  1.00  0.18           H  
ATOM     97  HB  THR A   8     -24.844   7.334   3.137  1.00  0.30           H  
ATOM     98  HG1 THR A   8     -23.775   9.873   2.528  1.00  1.01           H  
ATOM     99 HG21 THR A   8     -22.542   6.891   3.791  1.00  1.11           H  
ATOM    100 HG22 THR A   8     -23.140   8.346   4.588  1.00  1.05           H  
ATOM    101 HG23 THR A   8     -22.060   8.482   3.201  1.00  1.05           H  
ATOM    102  N   ASP A   9     -24.643   5.074   1.419  1.00  0.16           N  
ATOM    103  CA  ASP A   9     -24.600   3.620   1.544  1.00  0.20           C  
ATOM    104  C   ASP A   9     -23.795   3.077   0.394  1.00  0.18           C  
ATOM    105  O   ASP A   9     -23.100   2.073   0.510  1.00  0.22           O  
ATOM    106  CB  ASP A   9     -26.002   3.027   1.519  1.00  0.29           C  
ATOM    107  CG  ASP A   9     -26.171   1.897   2.514  1.00  1.38           C  
ATOM    108  OD1 ASP A   9     -25.875   0.738   2.152  1.00  1.56           O  
ATOM    109  OD2 ASP A   9     -26.596   2.170   3.655  1.00  2.18           O  
ATOM    110  H   ASP A   9     -25.494   5.510   1.219  1.00  0.18           H  
ATOM    111  HA  ASP A   9     -24.113   3.366   2.472  1.00  0.22           H  
ATOM    112  HB2 ASP A   9     -26.717   3.800   1.747  1.00  0.89           H  
ATOM    113  HB3 ASP A   9     -26.193   2.642   0.530  1.00  0.75           H  
ATOM    114  N   ILE A  10     -23.940   3.754  -0.732  1.00  0.17           N  
ATOM    115  CA  ILE A  10     -23.209   3.431  -1.932  1.00  0.19           C  
ATOM    116  C   ILE A  10     -21.735   3.667  -1.663  1.00  0.14           C  
ATOM    117  O   ILE A  10     -20.871   2.884  -2.052  1.00  0.21           O  
ATOM    118  CB  ILE A  10     -23.690   4.335  -3.073  1.00  0.23           C  
ATOM    119  CG1 ILE A  10     -25.105   3.937  -3.486  1.00  0.28           C  
ATOM    120  CG2 ILE A  10     -22.736   4.284  -4.259  1.00  0.29           C  
ATOM    121  CD1 ILE A  10     -25.722   4.858  -4.513  1.00  0.33           C  
ATOM    122  H   ILE A  10     -24.573   4.502  -0.755  1.00  0.18           H  
ATOM    123  HA  ILE A  10     -23.382   2.396  -2.191  1.00  0.23           H  
ATOM    124  HB  ILE A  10     -23.714   5.351  -2.695  1.00  0.19           H  
ATOM    125 HG12 ILE A  10     -25.084   2.943  -3.899  1.00  0.30           H  
ATOM    126 HG13 ILE A  10     -25.741   3.942  -2.613  1.00  0.27           H  
ATOM    127 HG21 ILE A  10     -21.758   4.621  -3.949  1.00  0.99           H  
ATOM    128 HG22 ILE A  10     -23.106   4.927  -5.043  1.00  0.93           H  
ATOM    129 HG23 ILE A  10     -22.671   3.270  -4.624  1.00  0.84           H  
ATOM    130 HD11 ILE A  10     -25.117   4.858  -5.408  1.00  1.08           H  
ATOM    131 HD12 ILE A  10     -25.770   5.859  -4.111  1.00  1.12           H  
ATOM    132 HD13 ILE A  10     -26.719   4.518  -4.752  1.00  1.00           H  
ATOM    133  N   LEU A  11     -21.481   4.781  -0.993  1.00  0.08           N  
ATOM    134  CA  LEU A  11     -20.144   5.173  -0.591  1.00  0.12           C  
ATOM    135  C   LEU A  11     -19.616   4.196   0.442  1.00  0.12           C  
ATOM    136  O   LEU A  11     -18.433   3.858   0.464  1.00  0.16           O  
ATOM    137  CB  LEU A  11     -20.180   6.588  -0.009  1.00  0.15           C  
ATOM    138  CG  LEU A  11     -20.265   7.719  -1.037  1.00  0.93           C  
ATOM    139  CD1 LEU A  11     -20.349   9.067  -0.338  1.00  1.36           C  
ATOM    140  CD2 LEU A  11     -19.069   7.681  -1.979  1.00  1.40           C  
ATOM    141  H   LEU A  11     -22.229   5.360  -0.755  1.00  0.15           H  
ATOM    142  HA  LEU A  11     -19.505   5.149  -1.455  1.00  0.15           H  
ATOM    143  HB2 LEU A  11     -21.045   6.660   0.637  1.00  0.71           H  
ATOM    144  HB3 LEU A  11     -19.300   6.734   0.591  1.00  0.78           H  
ATOM    145  HG  LEU A  11     -21.162   7.593  -1.625  1.00  1.38           H  
ATOM    146 HD11 LEU A  11     -21.225   9.089   0.294  1.00  1.92           H  
ATOM    147 HD12 LEU A  11     -20.418   9.852  -1.076  1.00  1.69           H  
ATOM    148 HD13 LEU A  11     -19.466   9.216   0.265  1.00  1.84           H  
ATOM    149 HD21 LEU A  11     -18.157   7.774  -1.408  1.00  1.64           H  
ATOM    150 HD22 LEU A  11     -19.139   8.500  -2.681  1.00  2.06           H  
ATOM    151 HD23 LEU A  11     -19.065   6.745  -2.517  1.00  1.83           H  
ATOM    152  N   ALA A  12     -20.520   3.760   1.305  1.00  0.11           N  
ATOM    153  CA  ALA A  12     -20.198   2.815   2.357  1.00  0.14           C  
ATOM    154  C   ALA A  12     -19.859   1.471   1.749  1.00  0.12           C  
ATOM    155  O   ALA A  12     -18.909   0.804   2.155  1.00  0.14           O  
ATOM    156  CB  ALA A  12     -21.367   2.694   3.326  1.00  0.17           C  
ATOM    157  H   ALA A  12     -21.445   4.064   1.206  1.00  0.11           H  
ATOM    158  HA  ALA A  12     -19.339   3.188   2.894  1.00  0.18           H  
ATOM    159  HB1 ALA A  12     -21.147   1.935   4.062  1.00  0.96           H  
ATOM    160  HB2 ALA A  12     -22.260   2.421   2.779  1.00  1.01           H  
ATOM    161  HB3 ALA A  12     -21.524   3.641   3.820  1.00  1.00           H  
ATOM    162  N   ALA A  13     -20.659   1.087   0.765  1.00  0.16           N  
ATOM    163  CA  ALA A  13     -20.467  -0.164   0.064  1.00  0.18           C  
ATOM    164  C   ALA A  13     -19.146  -0.143  -0.683  1.00  0.14           C  
ATOM    165  O   ALA A  13     -18.284  -0.971  -0.430  1.00  0.14           O  
ATOM    166  CB  ALA A  13     -21.628  -0.415  -0.887  1.00  0.24           C  
ATOM    167  H   ALA A  13     -21.395   1.671   0.499  1.00  0.21           H  
ATOM    168  HA  ALA A  13     -20.445  -0.961   0.796  1.00  0.21           H  
ATOM    169  HB1 ALA A  13     -22.561  -0.281  -0.357  1.00  0.91           H  
ATOM    170  HB2 ALA A  13     -21.571  -1.424  -1.267  1.00  0.88           H  
ATOM    171  HB3 ALA A  13     -21.577   0.284  -1.709  1.00  0.95           H  
ATOM    172  N   ALA A  14     -18.987   0.823  -1.587  1.00  0.15           N  
ATOM    173  CA  ALA A  14     -17.755   0.948  -2.362  1.00  0.17           C  
ATOM    174  C   ALA A  14     -16.556   1.061  -1.442  1.00  0.17           C  
ATOM    175  O   ALA A  14     -15.516   0.464  -1.688  1.00  0.21           O  
ATOM    176  CB  ALA A  14     -17.798   2.160  -3.269  1.00  0.21           C  
ATOM    177  H   ALA A  14     -19.710   1.466  -1.730  1.00  0.17           H  
ATOM    178  HA  ALA A  14     -17.650   0.066  -2.976  1.00  0.17           H  
ATOM    179  HB1 ALA A  14     -16.900   2.182  -3.871  1.00  1.04           H  
ATOM    180  HB2 ALA A  14     -17.847   3.055  -2.666  1.00  1.00           H  
ATOM    181  HB3 ALA A  14     -18.664   2.104  -3.909  1.00  0.93           H  
ATOM    182  N   GLY A  15     -16.707   1.856  -0.396  1.00  0.16           N  
ATOM    183  CA  GLY A  15     -15.644   2.030   0.558  1.00  0.17           C  
ATOM    184  C   GLY A  15     -15.168   0.705   1.068  1.00  0.16           C  
ATOM    185  O   GLY A  15     -13.988   0.389   0.992  1.00  0.17           O  
ATOM    186  H   GLY A  15     -17.548   2.321  -0.268  1.00  0.17           H  
ATOM    187  HA2 GLY A  15     -14.821   2.553   0.090  1.00  0.20           H  
ATOM    188  HA3 GLY A  15     -16.017   2.606   1.391  1.00  0.19           H  
ATOM    189  N   ARG A  16     -16.111  -0.060   1.591  1.00  0.19           N  
ATOM    190  CA  ARG A  16     -15.844  -1.376   2.121  1.00  0.21           C  
ATOM    191  C   ARG A  16     -15.492  -2.360   1.024  1.00  0.18           C  
ATOM    192  O   ARG A  16     -14.722  -3.284   1.245  1.00  0.18           O  
ATOM    193  CB  ARG A  16     -17.059  -1.855   2.872  1.00  0.31           C  
ATOM    194  CG  ARG A  16     -16.806  -2.108   4.312  1.00  1.05           C  
ATOM    195  CD  ARG A  16     -18.042  -2.701   4.887  1.00  1.55           C  
ATOM    196  NE  ARG A  16     -18.270  -4.067   4.425  1.00  2.69           N  
ATOM    197  CZ  ARG A  16     -18.883  -4.998   5.148  1.00  3.47           C  
ATOM    198  NH1 ARG A  16     -19.327  -4.713   6.365  1.00  3.40           N  
ATOM    199  NH2 ARG A  16     -19.054  -6.217   4.655  1.00  4.53           N  
ATOM    200  H   ARG A  16     -17.027   0.278   1.626  1.00  0.23           H  
ATOM    201  HA  ARG A  16     -15.015  -1.301   2.807  1.00  0.23           H  
ATOM    202  HB2 ARG A  16     -17.834  -1.108   2.795  1.00  1.00           H  
ATOM    203  HB3 ARG A  16     -17.419  -2.772   2.446  1.00  0.89           H  
ATOM    204  HG2 ARG A  16     -15.983  -2.801   4.420  1.00  1.67           H  
ATOM    205  HG3 ARG A  16     -16.585  -1.178   4.813  1.00  1.56           H  
ATOM    206  HD2 ARG A  16     -17.951  -2.696   5.935  1.00  1.62           H  
ATOM    207  HD3 ARG A  16     -18.871  -2.083   4.580  1.00  1.80           H  
ATOM    208  HE  ARG A  16     -17.949  -4.301   3.529  1.00  3.06           H  
ATOM    209 HH11 ARG A  16     -19.201  -3.796   6.741  1.00  2.86           H  
ATOM    210 HH12 ARG A  16     -19.788  -5.417   6.907  1.00  4.08           H  
ATOM    211 HH21 ARG A  16     -18.720  -6.437   3.739  1.00  4.84           H  
ATOM    212 HH22 ARG A  16     -19.514  -6.917   5.200  1.00  5.12           H  
ATOM    213  N   ILE A  17     -16.067  -2.175  -0.155  1.00  0.17           N  
ATOM    214  CA  ILE A  17     -15.767  -3.060  -1.261  1.00  0.18           C  
ATOM    215  C   ILE A  17     -14.303  -2.908  -1.531  1.00  0.15           C  
ATOM    216  O   ILE A  17     -13.510  -3.832  -1.404  1.00  0.15           O  
ATOM    217  CB  ILE A  17     -16.559  -2.690  -2.534  1.00  0.21           C  
ATOM    218  CG1 ILE A  17     -18.020  -3.124  -2.383  1.00  0.23           C  
ATOM    219  CG2 ILE A  17     -15.908  -3.311  -3.764  1.00  0.23           C  
ATOM    220  CD1 ILE A  17     -18.739  -3.409  -3.689  1.00  0.28           C  
ATOM    221  H   ILE A  17     -16.644  -1.400  -0.299  1.00  0.19           H  
ATOM    222  HA  ILE A  17     -15.991  -4.078  -0.974  1.00  0.19           H  
ATOM    223  HB  ILE A  17     -16.525  -1.614  -2.650  1.00  0.21           H  
ATOM    224 HG12 ILE A  17     -18.057  -4.014  -1.782  1.00  0.24           H  
ATOM    225 HG13 ILE A  17     -18.557  -2.342  -1.879  1.00  0.21           H  
ATOM    226 HG21 ILE A  17     -15.931  -4.387  -3.678  1.00  0.97           H  
ATOM    227 HG22 ILE A  17     -14.883  -2.976  -3.832  1.00  0.99           H  
ATOM    228 HG23 ILE A  17     -16.444  -3.008  -4.649  1.00  0.96           H  
ATOM    229 HD11 ILE A  17     -18.295  -4.269  -4.165  1.00  1.04           H  
ATOM    230 HD12 ILE A  17     -18.653  -2.552  -4.340  1.00  1.02           H  
ATOM    231 HD13 ILE A  17     -19.783  -3.605  -3.489  1.00  1.01           H  
ATOM    232  N   PHE A  18     -13.985  -1.687  -1.861  1.00  0.15           N  
ATOM    233  CA  PHE A  18     -12.643  -1.260  -2.136  1.00  0.15           C  
ATOM    234  C   PHE A  18     -11.731  -1.596  -0.965  1.00  0.12           C  
ATOM    235  O   PHE A  18     -10.603  -2.038  -1.151  1.00  0.12           O  
ATOM    236  CB  PHE A  18     -12.685   0.243  -2.361  1.00  0.16           C  
ATOM    237  CG  PHE A  18     -11.351   0.882  -2.561  1.00  0.19           C  
ATOM    238  CD1 PHE A  18     -10.656   1.334  -1.468  1.00  0.19           C  
ATOM    239  CD2 PHE A  18     -10.803   1.040  -3.823  1.00  0.26           C  
ATOM    240  CE1 PHE A  18      -9.424   1.941  -1.612  1.00  0.24           C  
ATOM    241  CE2 PHE A  18      -9.569   1.644  -3.981  1.00  0.30           C  
ATOM    242  CZ  PHE A  18      -8.877   2.096  -2.873  1.00  0.28           C  
ATOM    243  H   PHE A  18     -14.703  -1.028  -1.916  1.00  0.17           H  
ATOM    244  HA  PHE A  18     -12.293  -1.753  -3.029  1.00  0.16           H  
ATOM    245  HB2 PHE A  18     -13.289   0.444  -3.216  1.00  0.19           H  
ATOM    246  HB3 PHE A  18     -13.146   0.707  -1.498  1.00  0.14           H  
ATOM    247  HD1 PHE A  18     -11.094   1.201  -0.490  1.00  0.19           H  
ATOM    248  HD2 PHE A  18     -11.346   0.686  -4.687  1.00  0.29           H  
ATOM    249  HE1 PHE A  18      -8.888   2.293  -0.742  1.00  0.27           H  
ATOM    250  HE2 PHE A  18      -9.147   1.762  -4.968  1.00  0.36           H  
ATOM    251  HZ  PHE A  18      -7.914   2.570  -2.991  1.00  0.33           H  
ATOM    252  N   GLU A  19     -12.242  -1.386   0.245  1.00  0.11           N  
ATOM    253  CA  GLU A  19     -11.473  -1.645   1.456  1.00  0.11           C  
ATOM    254  C   GLU A  19     -11.110  -3.109   1.571  1.00  0.10           C  
ATOM    255  O   GLU A  19      -9.941  -3.456   1.704  1.00  0.12           O  
ATOM    256  CB  GLU A  19     -12.237  -1.202   2.707  1.00  0.14           C  
ATOM    257  CG  GLU A  19     -11.494  -0.171   3.541  1.00  0.25           C  
ATOM    258  CD  GLU A  19     -10.172  -0.692   4.070  1.00  1.27           C  
ATOM    259  OE1 GLU A  19     -10.175  -1.353   5.130  1.00  1.38           O  
ATOM    260  OE2 GLU A  19      -9.132  -0.437   3.425  1.00  2.30           O  
ATOM    261  H   GLU A  19     -13.169  -1.076   0.321  1.00  0.12           H  
ATOM    262  HA  GLU A  19     -10.562  -1.079   1.381  1.00  0.13           H  
ATOM    263  HB2 GLU A  19     -13.182  -0.779   2.407  1.00  0.16           H  
ATOM    264  HB3 GLU A  19     -12.421  -2.068   3.326  1.00  0.16           H  
ATOM    265  HG2 GLU A  19     -11.301   0.697   2.929  1.00  0.84           H  
ATOM    266  HG3 GLU A  19     -12.115   0.111   4.378  1.00  0.90           H  
ATOM    267  N   VAL A  20     -12.119  -3.969   1.516  1.00  0.10           N  
ATOM    268  CA  VAL A  20     -11.885  -5.398   1.616  1.00  0.12           C  
ATOM    269  C   VAL A  20     -11.055  -5.829   0.418  1.00  0.10           C  
ATOM    270  O   VAL A  20     -10.320  -6.816   0.465  1.00  0.12           O  
ATOM    271  CB  VAL A  20     -13.205  -6.203   1.681  1.00  0.14           C  
ATOM    272  CG1 VAL A  20     -14.086  -5.711   2.830  1.00  0.16           C  
ATOM    273  CG2 VAL A  20     -13.950  -6.129   0.358  1.00  0.14           C  
ATOM    274  H   VAL A  20     -13.024  -3.633   1.367  1.00  0.12           H  
ATOM    275  HA  VAL A  20     -11.321  -5.583   2.520  1.00  0.13           H  
ATOM    276  HB  VAL A  20     -12.958  -7.238   1.870  1.00  0.17           H  
ATOM    277 HG11 VAL A  20     -14.324  -4.666   2.689  1.00  1.02           H  
ATOM    278 HG12 VAL A  20     -13.562  -5.836   3.765  1.00  0.96           H  
ATOM    279 HG13 VAL A  20     -15.003  -6.284   2.854  1.00  0.95           H  
ATOM    280 HG21 VAL A  20     -14.273  -5.115   0.184  1.00  1.01           H  
ATOM    281 HG22 VAL A  20     -14.811  -6.781   0.392  1.00  1.04           H  
ATOM    282 HG23 VAL A  20     -13.293  -6.440  -0.441  1.00  1.01           H  
ATOM    283  N   MET A  21     -11.196  -5.060  -0.656  1.00  0.10           N  
ATOM    284  CA  MET A  21     -10.456  -5.282  -1.881  1.00  0.11           C  
ATOM    285  C   MET A  21      -9.013  -4.875  -1.661  1.00  0.12           C  
ATOM    286  O   MET A  21      -8.088  -5.433  -2.254  1.00  0.16           O  
ATOM    287  CB  MET A  21     -11.064  -4.454  -3.014  1.00  0.15           C  
ATOM    288  CG  MET A  21     -12.365  -5.028  -3.559  1.00  0.16           C  
ATOM    289  SD  MET A  21     -12.141  -5.930  -5.106  1.00  0.28           S  
ATOM    290  CE  MET A  21     -11.131  -7.305  -4.564  1.00  1.66           C  
ATOM    291  H   MET A  21     -11.797  -4.293  -0.610  1.00  0.10           H  
ATOM    292  HA  MET A  21     -10.504  -6.333  -2.129  1.00  0.12           H  
ATOM    293  HB2 MET A  21     -11.260  -3.454  -2.638  1.00  0.16           H  
ATOM    294  HB3 MET A  21     -10.351  -4.394  -3.823  1.00  0.18           H  
ATOM    295  HG2 MET A  21     -12.777  -5.703  -2.823  1.00  0.16           H  
ATOM    296  HG3 MET A  21     -13.063  -4.215  -3.726  1.00  0.18           H  
ATOM    297  HE1 MET A  21     -10.901  -7.938  -5.408  1.00  2.25           H  
ATOM    298  HE2 MET A  21     -11.668  -7.877  -3.821  1.00  2.14           H  
ATOM    299  HE3 MET A  21     -10.213  -6.931  -4.134  1.00  2.26           H  
ATOM    300  N   VAL A  22      -8.842  -3.884  -0.790  1.00  0.11           N  
ATOM    301  CA  VAL A  22      -7.531  -3.361  -0.469  1.00  0.14           C  
ATOM    302  C   VAL A  22      -6.795  -4.278   0.498  1.00  0.13           C  
ATOM    303  O   VAL A  22      -5.608  -4.556   0.321  1.00  0.17           O  
ATOM    304  CB  VAL A  22      -7.614  -1.938   0.117  1.00  0.19           C  
ATOM    305  CG1 VAL A  22      -6.349  -1.590   0.893  1.00  0.22           C  
ATOM    306  CG2 VAL A  22      -7.845  -0.935  -0.999  1.00  0.22           C  
ATOM    307  H   VAL A  22      -9.627  -3.499  -0.349  1.00  0.11           H  
ATOM    308  HA  VAL A  22      -6.984  -3.304  -1.391  1.00  0.16           H  
ATOM    309  HB  VAL A  22      -8.453  -1.893   0.794  1.00  0.19           H  
ATOM    310 HG11 VAL A  22      -6.392  -0.557   1.205  1.00  1.05           H  
ATOM    311 HG12 VAL A  22      -5.486  -1.741   0.262  1.00  1.05           H  
ATOM    312 HG13 VAL A  22      -6.274  -2.226   1.763  1.00  1.02           H  
ATOM    313 HG21 VAL A  22      -7.214  -1.187  -1.840  1.00  1.03           H  
ATOM    314 HG22 VAL A  22      -7.600   0.056  -0.650  1.00  1.02           H  
ATOM    315 HG23 VAL A  22      -8.880  -0.964  -1.306  1.00  1.07           H  
ATOM    316  N   GLU A  23      -7.501  -4.742   1.523  1.00  0.18           N  
ATOM    317  CA  GLU A  23      -6.914  -5.630   2.506  1.00  0.24           C  
ATOM    318  C   GLU A  23      -6.382  -6.867   1.816  1.00  0.25           C  
ATOM    319  O   GLU A  23      -5.286  -7.341   2.112  1.00  0.30           O  
ATOM    320  CB  GLU A  23      -7.957  -6.007   3.550  1.00  0.35           C  
ATOM    321  CG  GLU A  23      -8.633  -4.802   4.173  1.00  1.22           C  
ATOM    322  CD  GLU A  23      -7.737  -4.073   5.155  1.00  2.02           C  
ATOM    323  OE1 GLU A  23      -7.000  -3.163   4.722  1.00  2.64           O  
ATOM    324  OE2 GLU A  23      -7.774  -4.412   6.356  1.00  2.29           O  
ATOM    325  H   GLU A  23      -8.441  -4.489   1.615  1.00  0.21           H  
ATOM    326  HA  GLU A  23      -6.099  -5.114   2.983  1.00  0.25           H  
ATOM    327  HB2 GLU A  23      -8.715  -6.618   3.084  1.00  1.02           H  
ATOM    328  HB3 GLU A  23      -7.480  -6.569   4.332  1.00  1.04           H  
ATOM    329  HG2 GLU A  23      -8.900  -4.119   3.382  1.00  1.35           H  
ATOM    330  HG3 GLU A  23      -9.524  -5.127   4.688  1.00  1.74           H  
ATOM    331  N   GLY A  24      -7.173  -7.379   0.884  1.00  0.26           N  
ATOM    332  CA  GLY A  24      -6.765  -8.540   0.133  1.00  0.33           C  
ATOM    333  C   GLY A  24      -5.580  -8.223  -0.745  1.00  0.33           C  
ATOM    334  O   GLY A  24      -4.765  -9.096  -1.038  1.00  0.43           O  
ATOM    335  H   GLY A  24      -8.039  -6.960   0.709  1.00  0.26           H  
ATOM    336  HA2 GLY A  24      -6.498  -9.331   0.819  1.00  0.41           H  
ATOM    337  HA3 GLY A  24      -7.582  -8.869  -0.487  1.00  0.36           H  
ATOM    338  N   HIS A  25      -5.486  -6.964  -1.175  1.00  0.27           N  
ATOM    339  CA  HIS A  25      -4.367  -6.546  -2.007  1.00  0.35           C  
ATOM    340  C   HIS A  25      -3.075  -6.761  -1.249  1.00  0.43           C  
ATOM    341  O   HIS A  25      -2.118  -7.334  -1.770  1.00  0.57           O  
ATOM    342  CB  HIS A  25      -4.475  -5.076  -2.398  1.00  0.35           C  
ATOM    343  CG  HIS A  25      -3.456  -4.659  -3.412  1.00  0.48           C  
ATOM    344  ND1 HIS A  25      -3.277  -5.309  -4.615  1.00  0.64           N  
ATOM    345  CD2 HIS A  25      -2.543  -3.659  -3.388  1.00  0.52           C  
ATOM    346  CE1 HIS A  25      -2.297  -4.731  -5.285  1.00  0.74           C  
ATOM    347  NE2 HIS A  25      -1.836  -3.726  -4.563  1.00  0.67           N  
ATOM    348  H   HIS A  25      -6.173  -6.302  -0.913  1.00  0.21           H  
ATOM    349  HA  HIS A  25      -4.362  -7.157  -2.897  1.00  0.42           H  
ATOM    350  HB2 HIS A  25      -5.456  -4.881  -2.803  1.00  0.33           H  
ATOM    351  HB3 HIS A  25      -4.322  -4.472  -1.515  1.00  0.36           H  
ATOM    352  HD1 HIS A  25      -3.793  -6.081  -4.930  1.00  0.69           H  
ATOM    353  HD2 HIS A  25      -2.396  -2.943  -2.592  1.00  0.50           H  
ATOM    354  HE1 HIS A  25      -1.930  -5.032  -6.254  1.00  0.87           H  
ATOM    355  HE2 HIS A  25      -1.161  -3.080  -4.860  1.00  0.75           H  
ATOM    356  N   TRP A  26      -3.061  -6.297  -0.004  1.00  0.38           N  
ATOM    357  CA  TRP A  26      -1.888  -6.425   0.835  1.00  0.50           C  
ATOM    358  C   TRP A  26      -1.755  -7.825   1.398  1.00  0.51           C  
ATOM    359  O   TRP A  26      -0.790  -8.142   2.084  1.00  0.61           O  
ATOM    360  CB  TRP A  26      -1.899  -5.416   1.967  1.00  0.60           C  
ATOM    361  CG  TRP A  26      -1.979  -4.000   1.506  1.00  0.59           C  
ATOM    362  CD1 TRP A  26      -3.085  -3.208   1.444  1.00  0.57           C  
ATOM    363  CD2 TRP A  26      -0.895  -3.216   1.040  1.00  0.87           C  
ATOM    364  NE1 TRP A  26      -2.743  -1.962   0.969  1.00  0.80           N  
ATOM    365  CE2 TRP A  26      -1.397  -1.945   0.713  1.00  0.99           C  
ATOM    366  CE3 TRP A  26       0.454  -3.476   0.874  1.00  1.12           C  
ATOM    367  CZ2 TRP A  26      -0.579  -0.930   0.224  1.00  1.35           C  
ATOM    368  CZ3 TRP A  26       1.268  -2.477   0.390  1.00  1.45           C  
ATOM    369  CH2 TRP A  26       0.752  -1.213   0.071  1.00  1.56           C  
ATOM    370  H   TRP A  26      -3.862  -5.858   0.355  1.00  0.33           H  
ATOM    371  HA  TRP A  26      -1.034  -6.230   0.217  1.00  0.64           H  
ATOM    372  HB2 TRP A  26      -2.728  -5.609   2.596  1.00  0.69           H  
ATOM    373  HB3 TRP A  26      -0.994  -5.530   2.537  1.00  0.87           H  
ATOM    374  HD1 TRP A  26      -4.072  -3.525   1.730  1.00  0.56           H  
ATOM    375  HE1 TRP A  26      -3.361  -1.213   0.836  1.00  0.90           H  
ATOM    376  HE3 TRP A  26       0.858  -4.448   1.113  1.00  1.11           H  
ATOM    377  HZ2 TRP A  26      -0.965   0.047  -0.025  1.00  1.49           H  
ATOM    378  HZ3 TRP A  26       2.319  -2.666   0.258  1.00  1.67           H  
ATOM    379  HH2 TRP A  26       1.427  -0.459  -0.306  1.00  1.85           H  
ATOM    380  N   GLU A  27      -2.748  -8.653   1.178  1.00  0.50           N  
ATOM    381  CA  GLU A  27      -2.646 -10.018   1.634  1.00  0.61           C  
ATOM    382  C   GLU A  27      -1.615 -10.742   0.795  1.00  0.73           C  
ATOM    383  O   GLU A  27      -0.820 -11.533   1.304  1.00  0.86           O  
ATOM    384  CB  GLU A  27      -3.999 -10.722   1.570  1.00  0.64           C  
ATOM    385  CG  GLU A  27      -4.909 -10.400   2.744  1.00  0.62           C  
ATOM    386  CD  GLU A  27      -4.450 -11.055   4.032  1.00  0.71           C  
ATOM    387  OE1 GLU A  27      -4.849 -12.211   4.285  1.00  0.83           O  
ATOM    388  OE2 GLU A  27      -3.691 -10.413   4.788  1.00  0.70           O  
ATOM    389  H   GLU A  27      -3.560  -8.342   0.725  1.00  0.45           H  
ATOM    390  HA  GLU A  27      -2.292  -9.994   2.648  1.00  0.64           H  
ATOM    391  HB2 GLU A  27      -4.500 -10.426   0.662  1.00  0.60           H  
ATOM    392  HB3 GLU A  27      -3.836 -11.786   1.549  1.00  0.73           H  
ATOM    393  HG2 GLU A  27      -4.922  -9.331   2.889  1.00  0.56           H  
ATOM    394  HG3 GLU A  27      -5.904 -10.744   2.515  1.00  0.67           H  
ATOM    395  N   THR A  28      -1.639 -10.462  -0.499  1.00  0.72           N  
ATOM    396  CA  THR A  28      -0.704 -11.072  -1.421  1.00  0.85           C  
ATOM    397  C   THR A  28       0.651 -10.386  -1.344  1.00  0.93           C  
ATOM    398  O   THR A  28       1.665 -10.963  -1.732  1.00  1.10           O  
ATOM    399  CB  THR A  28      -1.216 -11.041  -2.875  1.00  0.84           C  
ATOM    400  OG1 THR A  28      -0.697 -12.165  -3.597  1.00  1.49           O  
ATOM    401  CG2 THR A  28      -0.801  -9.758  -3.580  1.00  1.30           C  
ATOM    402  H   THR A  28      -2.277  -9.795  -0.832  1.00  0.63           H  
ATOM    403  HA  THR A  28      -0.583 -12.106  -1.130  1.00  0.95           H  
ATOM    404  HB  THR A  28      -2.292 -11.098  -2.862  1.00  0.85           H  
ATOM    405  HG1 THR A  28       0.262 -12.156  -3.556  1.00  1.97           H  
ATOM    406 HG21 THR A  28      -1.093  -8.908  -2.982  1.00  1.83           H  
ATOM    407 HG22 THR A  28      -1.284  -9.704  -4.544  1.00  1.85           H  
ATOM    408 HG23 THR A  28       0.272  -9.754  -3.713  1.00  1.70           H  
ATOM    409  N   VAL A  29       0.670  -9.143  -0.853  1.00  0.82           N  
ATOM    410  CA  VAL A  29       1.921  -8.408  -0.767  1.00  0.92           C  
ATOM    411  C   VAL A  29       2.909  -9.120   0.123  1.00  1.02           C  
ATOM    412  O   VAL A  29       4.107  -9.076  -0.113  1.00  1.19           O  
ATOM    413  CB  VAL A  29       1.757  -6.956  -0.306  1.00  0.81           C  
ATOM    414  CG1 VAL A  29       0.821  -6.214  -1.245  1.00  0.82           C  
ATOM    415  CG2 VAL A  29       1.324  -6.886   1.143  1.00  0.65           C  
ATOM    416  H   VAL A  29      -0.166  -8.722  -0.556  1.00  0.69           H  
ATOM    417  HA  VAL A  29       2.322  -8.392  -1.756  1.00  1.05           H  
ATOM    418  HB  VAL A  29       2.710  -6.482  -0.371  1.00  0.89           H  
ATOM    419 HG11 VAL A  29       0.666  -5.209  -0.890  1.00  1.45           H  
ATOM    420 HG12 VAL A  29      -0.124  -6.730  -1.298  1.00  1.03           H  
ATOM    421 HG13 VAL A  29       1.267  -6.183  -2.232  1.00  1.36           H  
ATOM    422 HG21 VAL A  29       1.103  -7.880   1.497  1.00  1.05           H  
ATOM    423 HG22 VAL A  29       0.449  -6.267   1.230  1.00  1.19           H  
ATOM    424 HG23 VAL A  29       2.121  -6.464   1.735  1.00  1.23           H  
ATOM    425  N   GLY A  30       2.409  -9.786   1.147  1.00  0.97           N  
ATOM    426  CA  GLY A  30       3.294 -10.543   2.016  1.00  1.12           C  
ATOM    427  C   GLY A  30       4.171 -11.487   1.206  1.00  1.36           C  
ATOM    428  O   GLY A  30       5.043 -12.167   1.745  1.00  1.52           O  
ATOM    429  H   GLY A  30       1.450  -9.740   1.327  1.00  0.87           H  
ATOM    430  HA2 GLY A  30       3.925  -9.851   2.559  1.00  1.08           H  
ATOM    431  HA3 GLY A  30       2.706 -11.117   2.715  1.00  1.14           H  
ATOM    432  N   MET A  31       3.901 -11.527  -0.101  1.00  1.40           N  
ATOM    433  CA  MET A  31       4.647 -12.336  -1.049  1.00  1.65           C  
ATOM    434  C   MET A  31       5.521 -11.447  -1.930  1.00  1.73           C  
ATOM    435  O   MET A  31       6.750 -11.492  -1.852  1.00  1.88           O  
ATOM    436  CB  MET A  31       3.674 -13.105  -1.933  1.00  1.76           C  
ATOM    437  CG  MET A  31       2.707 -13.983  -1.161  1.00  1.61           C  
ATOM    438  SD  MET A  31       3.212 -15.714  -1.106  1.00  2.26           S  
ATOM    439  CE  MET A  31       4.731 -15.608  -0.163  1.00  3.02           C  
ATOM    440  H   MET A  31       3.154 -10.997  -0.437  1.00  1.27           H  
ATOM    441  HA  MET A  31       5.266 -13.029  -0.503  1.00  1.74           H  
ATOM    442  HB2 MET A  31       3.099 -12.397  -2.509  1.00  2.09           H  
ATOM    443  HB3 MET A  31       4.235 -13.724  -2.609  1.00  2.18           H  
ATOM    444  HG2 MET A  31       2.635 -13.610  -0.150  1.00  1.72           H  
ATOM    445  HG3 MET A  31       1.742 -13.916  -1.630  1.00  1.73           H  
ATOM    446  HE1 MET A  31       5.157 -16.595  -0.052  1.00  3.34           H  
ATOM    447  HE2 MET A  31       4.521 -15.196   0.813  1.00  3.47           H  
ATOM    448  HE3 MET A  31       5.432 -14.970  -0.680  1.00  3.42           H  
ATOM    449  N   LEU A  32       4.870 -10.640  -2.772  1.00  1.67           N  
ATOM    450  CA  LEU A  32       5.578  -9.733  -3.672  1.00  1.80           C  
ATOM    451  C   LEU A  32       6.435  -8.763  -2.874  1.00  1.77           C  
ATOM    452  O   LEU A  32       7.567  -8.454  -3.246  1.00  1.92           O  
ATOM    453  CB  LEU A  32       4.589  -8.972  -4.564  1.00  1.76           C  
ATOM    454  CG  LEU A  32       3.711  -7.946  -3.851  1.00  1.52           C  
ATOM    455  CD1 LEU A  32       4.349  -6.566  -3.901  1.00  1.59           C  
ATOM    456  CD2 LEU A  32       2.321  -7.916  -4.466  1.00  1.43           C  
ATOM    457  H   LEU A  32       3.890 -10.655  -2.787  1.00  1.55           H  
ATOM    458  HA  LEU A  32       6.219 -10.324  -4.294  1.00  1.99           H  
ATOM    459  HB2 LEU A  32       5.150  -8.461  -5.331  1.00  1.92           H  
ATOM    460  HB3 LEU A  32       3.941  -9.694  -5.038  1.00  1.79           H  
ATOM    461  HG  LEU A  32       3.615  -8.230  -2.817  1.00  1.40           H  
ATOM    462 HD11 LEU A  32       5.339  -6.610  -3.471  1.00  1.77           H  
ATOM    463 HD12 LEU A  32       3.745  -5.868  -3.340  1.00  2.03           H  
ATOM    464 HD13 LEU A  32       4.419  -6.238  -4.928  1.00  1.77           H  
ATOM    465 HD21 LEU A  32       1.703  -7.213  -3.927  1.00  1.64           H  
ATOM    466 HD22 LEU A  32       1.880  -8.900  -4.408  1.00  1.64           H  
ATOM    467 HD23 LEU A  32       2.391  -7.613  -5.500  1.00  1.87           H  
ATOM    468  N   PHE A  33       5.874  -8.287  -1.772  1.00  1.58           N  
ATOM    469  CA  PHE A  33       6.569  -7.361  -0.893  1.00  1.55           C  
ATOM    470  C   PHE A  33       7.740  -8.068  -0.237  1.00  1.67           C  
ATOM    471  O   PHE A  33       8.826  -7.514  -0.125  1.00  1.79           O  
ATOM    472  CB  PHE A  33       5.618  -6.803   0.179  1.00  1.32           C  
ATOM    473  CG  PHE A  33       6.220  -5.738   1.061  1.00  1.38           C  
ATOM    474  CD1 PHE A  33       7.338  -5.022   0.659  1.00  1.60           C  
ATOM    475  CD2 PHE A  33       5.657  -5.450   2.294  1.00  1.38           C  
ATOM    476  CE1 PHE A  33       7.882  -4.044   1.469  1.00  1.70           C  
ATOM    477  CE2 PHE A  33       6.197  -4.473   3.109  1.00  1.50           C  
ATOM    478  CZ  PHE A  33       7.310  -3.769   2.696  1.00  1.60           C  
ATOM    479  H   PHE A  33       4.979  -8.590  -1.536  1.00  1.48           H  
ATOM    480  HA  PHE A  33       6.943  -6.546  -1.494  1.00  1.65           H  
ATOM    481  HB2 PHE A  33       4.755  -6.375  -0.308  1.00  1.23           H  
ATOM    482  HB3 PHE A  33       5.292  -7.617   0.819  1.00  1.23           H  
ATOM    483  HD1 PHE A  33       7.788  -5.238  -0.298  1.00  1.80           H  
ATOM    484  HD2 PHE A  33       4.785  -5.999   2.618  1.00  1.43           H  
ATOM    485  HE1 PHE A  33       8.754  -3.494   1.144  1.00  1.95           H  
ATOM    486  HE2 PHE A  33       5.748  -4.259   4.068  1.00  1.63           H  
ATOM    487  HZ  PHE A  33       7.734  -3.004   3.331  1.00  1.72           H  
ATOM    488  N   ASP A  34       7.502  -9.306   0.183  1.00  1.68           N  
ATOM    489  CA  ASP A  34       8.526 -10.109   0.839  1.00  1.83           C  
ATOM    490  C   ASP A  34       9.732 -10.310  -0.065  1.00  2.12           C  
ATOM    491  O   ASP A  34      10.856 -10.448   0.412  1.00  2.24           O  
ATOM    492  CB  ASP A  34       7.942 -11.461   1.235  1.00  1.89           C  
ATOM    493  CG  ASP A  34       8.259 -11.841   2.667  1.00  2.14           C  
ATOM    494  OD1 ASP A  34       7.606 -11.299   3.583  1.00  2.18           O  
ATOM    495  OD2 ASP A  34       9.159 -12.681   2.873  1.00  2.48           O  
ATOM    496  H   ASP A  34       6.608  -9.698   0.040  1.00  1.62           H  
ATOM    497  HA  ASP A  34       8.848  -9.583   1.729  1.00  1.72           H  
ATOM    498  HB2 ASP A  34       6.869 -11.422   1.118  1.00  1.76           H  
ATOM    499  HB3 ASP A  34       8.341 -12.222   0.581  1.00  2.08           H  
ATOM    500  N   SER A  35       9.498 -10.333  -1.372  1.00  2.27           N  
ATOM    501  CA  SER A  35      10.584 -10.504  -2.327  1.00  2.60           C  
ATOM    502  C   SER A  35      11.614  -9.399  -2.140  1.00  2.71           C  
ATOM    503  O   SER A  35      12.742  -9.491  -2.626  1.00  3.04           O  
ATOM    504  CB  SER A  35      10.046 -10.489  -3.759  1.00  2.65           C  
ATOM    505  OG  SER A  35       9.128 -11.547  -3.971  1.00  3.17           O  
ATOM    506  H   SER A  35       8.579 -10.231  -1.698  1.00  2.18           H  
ATOM    507  HA  SER A  35      11.053 -11.457  -2.131  1.00  2.77           H  
ATOM    508  HB2 SER A  35       9.545  -9.551  -3.943  1.00  2.63           H  
ATOM    509  HB3 SER A  35      10.869 -10.599  -4.450  1.00  2.74           H  
ATOM    510  HG  SER A  35       9.594 -12.386  -3.946  1.00  3.52           H  
ATOM    511  N   LEU A  36      11.207  -8.352  -1.428  1.00  2.48           N  
ATOM    512  CA  LEU A  36      12.074  -7.219  -1.156  1.00  2.64           C  
ATOM    513  C   LEU A  36      11.566  -6.424   0.042  1.00  2.36           C  
ATOM    514  O   LEU A  36      11.717  -5.203   0.106  1.00  2.41           O  
ATOM    515  CB  LEU A  36      12.147  -6.319  -2.383  1.00  2.80           C  
ATOM    516  CG  LEU A  36      10.789  -5.930  -2.961  1.00  2.42           C  
ATOM    517  CD1 LEU A  36      10.795  -4.480  -3.418  1.00  2.53           C  
ATOM    518  CD2 LEU A  36      10.417  -6.852  -4.113  1.00  2.66           C  
ATOM    519  H   LEU A  36      10.293  -8.339  -1.086  1.00  2.24           H  
ATOM    520  HA  LEU A  36      13.056  -7.604  -0.928  1.00  2.93           H  
ATOM    521  HB2 LEU A  36      12.674  -5.418  -2.113  1.00  2.88           H  
ATOM    522  HB3 LEU A  36      12.705  -6.833  -3.148  1.00  3.29           H  
ATOM    523  HG  LEU A  36      10.040  -6.039  -2.190  1.00  2.08           H  
ATOM    524 HD11 LEU A  36      11.550  -4.345  -4.179  1.00  2.61           H  
ATOM    525 HD12 LEU A  36      11.013  -3.838  -2.577  1.00  2.69           H  
ATOM    526 HD13 LEU A  36       9.826  -4.227  -3.824  1.00  2.91           H  
ATOM    527 HD21 LEU A  36      10.400  -7.873  -3.766  1.00  2.77           H  
ATOM    528 HD22 LEU A  36      11.145  -6.751  -4.904  1.00  3.01           H  
ATOM    529 HD23 LEU A  36       9.440  -6.583  -4.487  1.00  2.93           H  
ATOM    530  N   GLY A  37      10.969  -7.134   0.984  1.00  2.15           N  
ATOM    531  CA  GLY A  37      10.438  -6.514   2.181  1.00  1.97           C  
ATOM    532  C   GLY A  37      10.679  -7.396   3.377  1.00  2.17           C  
ATOM    533  O   GLY A  37      10.195  -7.136   4.477  1.00  2.46           O  
ATOM    534  H   GLY A  37      10.898  -8.106   0.871  1.00  2.18           H  
ATOM    535  HA2 GLY A  37      10.929  -5.565   2.330  1.00  2.03           H  
ATOM    536  HA3 GLY A  37       9.377  -6.355   2.063  1.00  1.76           H  
ATOM    537  N   LYS A  38      11.453  -8.438   3.121  1.00  2.16           N  
ATOM    538  CA  LYS A  38      11.835  -9.433   4.092  1.00  2.45           C  
ATOM    539  C   LYS A  38      12.995 -10.234   3.535  1.00  2.83           C  
ATOM    540  O   LYS A  38      13.944 -10.573   4.242  1.00  3.03           O  
ATOM    541  CB  LYS A  38      10.667 -10.371   4.313  1.00  2.69           C  
ATOM    542  CG  LYS A  38      10.304 -10.554   5.769  1.00  2.85           C  
ATOM    543  CD  LYS A  38       9.877  -9.230   6.364  1.00  2.55           C  
ATOM    544  CE  LYS A  38       9.907  -9.259   7.883  1.00  2.89           C  
ATOM    545  NZ  LYS A  38       9.061 -10.354   8.434  1.00  3.43           N  
ATOM    546  H   LYS A  38      11.736  -8.574   2.215  1.00  2.08           H  
ATOM    547  HA  LYS A  38      12.116  -8.953   5.014  1.00  2.36           H  
ATOM    548  HB2 LYS A  38       9.810  -9.974   3.793  1.00  2.53           H  
ATOM    549  HB3 LYS A  38      10.920 -11.329   3.888  1.00  3.03           H  
ATOM    550  HG2 LYS A  38       9.490 -11.259   5.846  1.00  3.13           H  
ATOM    551  HG3 LYS A  38      11.165 -10.923   6.307  1.00  3.03           H  
ATOM    552  HD2 LYS A  38      10.551  -8.462   6.004  1.00  2.29           H  
ATOM    553  HD3 LYS A  38       8.874  -9.008   6.031  1.00  2.46           H  
ATOM    554  HE2 LYS A  38      10.927  -9.406   8.207  1.00  3.23           H  
ATOM    555  HE3 LYS A  38       9.545  -8.312   8.256  1.00  2.98           H  
ATOM    556  HZ1 LYS A  38       9.423 -11.276   8.121  1.00  3.73           H  
ATOM    557  HZ2 LYS A  38       8.081 -10.249   8.104  1.00  3.90           H  
ATOM    558  HZ3 LYS A  38       9.070 -10.323   9.474  1.00  3.61           H  
ATOM    559  N   GLY A  39      12.892 -10.527   2.249  1.00  3.01           N  
ATOM    560  CA  GLY A  39      13.918 -11.274   1.564  1.00  3.45           C  
ATOM    561  C   GLY A  39      15.130 -10.426   1.261  1.00  3.21           C  
ATOM    562  O   GLY A  39      16.212 -10.955   1.001  1.00  3.53           O  
ATOM    563  H   GLY A  39      12.098 -10.229   1.759  1.00  2.89           H  
ATOM    564  HA2 GLY A  39      14.216 -12.105   2.181  1.00  3.97           H  
ATOM    565  HA3 GLY A  39      13.516 -11.650   0.636  1.00  3.67           H  
ATOM    566  N   THR A  40      14.958  -9.105   1.298  1.00  2.83           N  
ATOM    567  CA  THR A  40      16.062  -8.205   1.024  1.00  3.01           C  
ATOM    568  C   THR A  40      15.743  -6.740   1.333  1.00  3.24           C  
ATOM    569  O   THR A  40      16.334  -5.837   0.741  1.00  3.81           O  
ATOM    570  CB  THR A  40      16.483  -8.346  -0.440  1.00  3.45           C  
ATOM    571  OG1 THR A  40      17.759  -7.744  -0.651  1.00  3.76           O  
ATOM    572  CG2 THR A  40      15.462  -7.725  -1.379  1.00  3.89           C  
ATOM    573  H   THR A  40      14.071  -8.740   1.461  1.00  2.62           H  
ATOM    574  HA  THR A  40      16.892  -8.511   1.637  1.00  3.14           H  
ATOM    575  HB  THR A  40      16.542  -9.396  -0.655  1.00  3.59           H  
ATOM    576  HG1 THR A  40      17.846  -7.490  -1.572  1.00  3.86           H  
ATOM    577 HG21 THR A  40      15.233  -6.723  -1.051  1.00  3.93           H  
ATOM    578 HG22 THR A  40      14.562  -8.321  -1.376  1.00  4.31           H  
ATOM    579 HG23 THR A  40      15.868  -7.691  -2.379  1.00  4.24           H  
ATOM    580  N   MET A  41      14.814  -6.506   2.260  1.00  3.05           N  
ATOM    581  CA  MET A  41      14.458  -5.155   2.666  1.00  3.60           C  
ATOM    582  C   MET A  41      15.704  -4.309   2.913  1.00  4.19           C  
ATOM    583  O   MET A  41      15.750  -3.134   2.551  1.00  4.89           O  
ATOM    584  CB  MET A  41      13.627  -5.205   3.946  1.00  3.46           C  
ATOM    585  CG  MET A  41      12.396  -4.327   3.908  1.00  3.81           C  
ATOM    586  SD  MET A  41      12.176  -3.361   5.413  1.00  4.10           S  
ATOM    587  CE  MET A  41      10.633  -2.525   5.056  1.00  4.50           C  
ATOM    588  H   MET A  41      14.330  -7.257   2.658  1.00  2.70           H  
ATOM    589  HA  MET A  41      13.875  -4.706   1.877  1.00  3.96           H  
ATOM    590  HB2 MET A  41      13.309  -6.224   4.115  1.00  3.25           H  
ATOM    591  HB3 MET A  41      14.244  -4.888   4.775  1.00  3.77           H  
ATOM    592  HG2 MET A  41      12.480  -3.654   3.069  1.00  4.33           H  
ATOM    593  HG3 MET A  41      11.534  -4.960   3.774  1.00  3.84           H  
ATOM    594  HE1 MET A  41       9.855  -3.257   4.896  1.00  4.50           H  
ATOM    595  HE2 MET A  41      10.749  -1.922   4.167  1.00  4.91           H  
ATOM    596  HE3 MET A  41      10.366  -1.891   5.888  1.00  4.83           H  
ATOM    597  N   ARG A  42      16.707  -4.917   3.538  1.00  4.16           N  
ATOM    598  CA  ARG A  42      17.953  -4.225   3.848  1.00  4.95           C  
ATOM    599  C   ARG A  42      18.629  -3.716   2.580  1.00  5.24           C  
ATOM    600  O   ARG A  42      18.933  -2.529   2.464  1.00  5.94           O  
ATOM    601  CB  ARG A  42      18.906  -5.155   4.601  1.00  5.14           C  
ATOM    602  CG  ARG A  42      20.158  -4.464   5.120  1.00  6.04           C  
ATOM    603  CD  ARG A  42      19.860  -3.583   6.324  1.00  6.72           C  
ATOM    604  NE  ARG A  42      19.075  -2.403   5.968  1.00  6.97           N  
ATOM    605  CZ  ARG A  42      18.318  -1.732   6.830  1.00  7.61           C  
ATOM    606  NH1 ARG A  42      18.239  -2.125   8.095  1.00  7.98           N  
ATOM    607  NH2 ARG A  42      17.638  -0.666   6.430  1.00  8.11           N  
ATOM    608  H   ARG A  42      16.605  -5.856   3.796  1.00  3.78           H  
ATOM    609  HA  ARG A  42      17.715  -3.381   4.478  1.00  5.37           H  
ATOM    610  HB2 ARG A  42      18.385  -5.579   5.443  1.00  5.07           H  
ATOM    611  HB3 ARG A  42      19.210  -5.952   3.939  1.00  4.85           H  
ATOM    612  HG2 ARG A  42      20.875  -5.217   5.409  1.00  6.08           H  
ATOM    613  HG3 ARG A  42      20.573  -3.854   4.331  1.00  6.39           H  
ATOM    614  HD2 ARG A  42      19.308  -4.161   7.049  1.00  7.04           H  
ATOM    615  HD3 ARG A  42      20.795  -3.263   6.759  1.00  7.05           H  
ATOM    616  HE  ARG A  42      19.116  -2.095   5.038  1.00  6.86           H  
ATOM    617 HH11 ARG A  42      18.748  -2.928   8.402  1.00  7.83           H  
ATOM    618 HH12 ARG A  42      17.669  -1.617   8.741  1.00  8.56           H  
ATOM    619 HH21 ARG A  42      17.695  -0.366   5.478  1.00  8.03           H  
ATOM    620 HH22 ARG A  42      17.068  -0.164   7.080  1.00  8.70           H  
ATOM    621  N   ILE A  43      18.865  -4.622   1.637  1.00  4.83           N  
ATOM    622  CA  ILE A  43      19.513  -4.260   0.383  1.00  5.13           C  
ATOM    623  C   ILE A  43      18.717  -3.191  -0.358  1.00  5.47           C  
ATOM    624  O   ILE A  43      19.292  -2.255  -0.905  1.00  6.14           O  
ATOM    625  CB  ILE A  43      19.698  -5.483  -0.536  1.00  4.73           C  
ATOM    626  CG1 ILE A  43      20.483  -6.579   0.194  1.00  4.70           C  
ATOM    627  CG2 ILE A  43      20.404  -5.075  -1.821  1.00  5.16           C  
ATOM    628  CD1 ILE A  43      20.704  -7.834  -0.626  1.00  4.63           C  
ATOM    629  H   ILE A  43      18.599  -5.552   1.788  1.00  4.39           H  
ATOM    630  HA  ILE A  43      20.491  -3.864   0.618  1.00  5.62           H  
ATOM    631  HB  ILE A  43      18.721  -5.861  -0.796  1.00  4.39           H  
ATOM    632 HG12 ILE A  43      21.452  -6.192   0.473  1.00  5.21           H  
ATOM    633 HG13 ILE A  43      19.944  -6.858   1.088  1.00  4.47           H  
ATOM    634 HG21 ILE A  43      20.522  -5.940  -2.456  1.00  5.68           H  
ATOM    635 HG22 ILE A  43      21.375  -4.668  -1.583  1.00  5.19           H  
ATOM    636 HG23 ILE A  43      19.815  -4.329  -2.333  1.00  5.20           H  
ATOM    637 HD11 ILE A  43      19.754  -8.310  -0.822  1.00  4.91           H  
ATOM    638 HD12 ILE A  43      21.340  -8.515  -0.079  1.00  4.69           H  
ATOM    639 HD13 ILE A  43      21.176  -7.575  -1.562  1.00  4.65           H  
ATOM    640  N   ASN A  44      17.394  -3.339  -0.377  1.00  5.18           N  
ATOM    641  CA  ASN A  44      16.530  -2.374  -1.054  1.00  5.77           C  
ATOM    642  C   ASN A  44      16.689  -0.980  -0.460  1.00  6.52           C  
ATOM    643  O   ASN A  44      16.838  -0.002  -1.188  1.00  7.25           O  
ATOM    644  CB  ASN A  44      15.068  -2.809  -0.977  1.00  5.52           C  
ATOM    645  CG  ASN A  44      14.701  -3.785  -2.074  1.00  5.43           C  
ATOM    646  OD1 ASN A  44      13.697  -3.613  -2.765  1.00  6.04           O  
ATOM    647  ND2 ASN A  44      15.509  -4.824  -2.231  1.00  4.85           N  
ATOM    648  H   ASN A  44      16.990  -4.112   0.072  1.00  4.66           H  
ATOM    649  HA  ASN A  44      16.829  -2.340  -2.091  1.00  6.01           H  
ATOM    650  HB2 ASN A  44      14.892  -3.286  -0.024  1.00  5.05           H  
ATOM    651  HB3 ASN A  44      14.433  -1.940  -1.064  1.00  6.04           H  
ATOM    652 HD21 ASN A  44      16.283  -4.901  -1.636  1.00  4.49           H  
ATOM    653 HD22 ASN A  44      15.300  -5.472  -2.937  1.00  4.93           H  
ATOM    654  N   ARG A  45      16.639  -0.895   0.866  1.00  6.45           N  
ATOM    655  CA  ARG A  45      16.783   0.378   1.561  1.00  7.27           C  
ATOM    656  C   ARG A  45      18.130   1.015   1.263  1.00  7.88           C  
ATOM    657  O   ARG A  45      18.200   2.182   0.875  1.00  8.68           O  
ATOM    658  CB  ARG A  45      16.632   0.177   3.066  1.00  7.14           C  
ATOM    659  CG  ARG A  45      15.338   0.731   3.630  1.00  7.36           C  
ATOM    660  CD  ARG A  45      15.268   2.242   3.490  1.00  7.91           C  
ATOM    661  NE  ARG A  45      16.387   2.901   4.157  1.00  8.42           N  
ATOM    662  CZ  ARG A  45      16.519   4.221   4.249  1.00  9.23           C  
ATOM    663  NH1 ARG A  45      15.603   5.021   3.721  1.00  9.60           N  
ATOM    664  NH2 ARG A  45      17.570   4.741   4.869  1.00  9.82           N  
ATOM    665  H   ARG A  45      16.496  -1.710   1.389  1.00  5.91           H  
ATOM    666  HA  ARG A  45      16.006   1.040   1.213  1.00  7.65           H  
ATOM    667  HB2 ARG A  45      16.666  -0.881   3.278  1.00  6.70           H  
ATOM    668  HB3 ARG A  45      17.455   0.662   3.567  1.00  7.50           H  
ATOM    669  HG2 ARG A  45      14.508   0.292   3.097  1.00  7.43           H  
ATOM    670  HG3 ARG A  45      15.276   0.472   4.676  1.00  7.35           H  
ATOM    671  HD2 ARG A  45      15.286   2.496   2.441  1.00  8.19           H  
ATOM    672  HD3 ARG A  45      14.344   2.588   3.928  1.00  7.89           H  
ATOM    673  HE  ARG A  45      17.077   2.331   4.556  1.00  8.29           H  
ATOM    674 HH11 ARG A  45      14.809   4.633   3.253  1.00  9.31           H  
ATOM    675 HH12 ARG A  45      15.706   6.014   3.791  1.00 10.27           H  
ATOM    676 HH21 ARG A  45      18.263   4.140   5.268  1.00  9.70           H  
ATOM    677 HH22 ARG A  45      17.669   5.734   4.939  1.00 10.48           H  
ATOM    678  N   ASN A  46      19.198   0.248   1.447  1.00  7.60           N  
ATOM    679  CA  ASN A  46      20.533   0.756   1.194  1.00  8.22           C  
ATOM    680  C   ASN A  46      20.648   1.144  -0.269  1.00  8.45           C  
ATOM    681  O   ASN A  46      21.335   2.102  -0.625  1.00  9.20           O  
ATOM    682  CB  ASN A  46      21.580  -0.299   1.554  1.00  7.95           C  
ATOM    683  CG  ASN A  46      21.536  -0.673   3.024  1.00  8.02           C  
ATOM    684  OD1 ASN A  46      21.368   0.186   3.889  1.00  8.72           O  
ATOM    685  ND2 ASN A  46      21.670  -1.963   3.313  1.00  7.37           N  
ATOM    686  H   ASN A  46      19.083  -0.678   1.738  1.00  7.02           H  
ATOM    687  HA  ASN A  46      20.677   1.633   1.807  1.00  8.84           H  
ATOM    688  HB2 ASN A  46      21.400  -1.190   0.969  1.00  7.34           H  
ATOM    689  HB3 ASN A  46      22.563   0.085   1.327  1.00  8.43           H  
ATOM    690 HD21 ASN A  46      21.786  -2.596   2.573  1.00  6.88           H  
ATOM    691 HD22 ASN A  46      21.648  -2.231   4.256  1.00  7.48           H  
ATOM    692  N   ALA A  47      19.963   0.381  -1.111  1.00  7.85           N  
ATOM    693  CA  ALA A  47      19.947   0.641  -2.542  1.00  8.12           C  
ATOM    694  C   ALA A  47      19.221   1.947  -2.825  1.00  8.87           C  
ATOM    695  O   ALA A  47      19.657   2.748  -3.646  1.00  9.50           O  
ATOM    696  CB  ALA A  47      19.281  -0.508  -3.284  1.00  7.44           C  
ATOM    697  H   ALA A  47      19.448  -0.374  -0.755  1.00  7.26           H  
ATOM    698  HA  ALA A  47      20.969   0.722  -2.882  1.00  8.39           H  
ATOM    699  HB1 ALA A  47      19.241  -0.280  -4.340  1.00  7.35           H  
ATOM    700  HB2 ALA A  47      18.278  -0.648  -2.908  1.00  7.24           H  
ATOM    701  HB3 ALA A  47      19.851  -1.413  -3.133  1.00  7.50           H  
ATOM    702  N   TYR A  48      18.109   2.153  -2.123  1.00  8.85           N  
ATOM    703  CA  TYR A  48      17.298   3.354  -2.282  1.00  9.62           C  
ATOM    704  C   TYR A  48      18.079   4.587  -1.860  1.00 10.45           C  
ATOM    705  O   TYR A  48      17.778   5.705  -2.280  1.00 11.25           O  
ATOM    706  CB  TYR A  48      16.023   3.240  -1.449  1.00  9.38           C  
ATOM    707  CG  TYR A  48      14.766   3.572  -2.224  1.00  9.74           C  
ATOM    708  CD1 TYR A  48      14.176   2.633  -3.062  1.00  9.60           C  
ATOM    709  CD2 TYR A  48      14.173   4.823  -2.119  1.00 10.35           C  
ATOM    710  CE1 TYR A  48      13.030   2.934  -3.773  1.00 10.10           C  
ATOM    711  CE2 TYR A  48      13.026   5.131  -2.826  1.00 10.80           C  
ATOM    712  CZ  TYR A  48      12.459   4.184  -3.652  1.00 10.68           C  
ATOM    713  OH  TYR A  48      11.318   4.487  -4.359  1.00 11.26           O  
ATOM    714  H   TYR A  48      17.831   1.479  -1.473  1.00  8.33           H  
ATOM    715  HA  TYR A  48      17.033   3.444  -3.325  1.00  9.85           H  
ATOM    716  HB2 TYR A  48      15.932   2.230  -1.078  1.00  8.64           H  
ATOM    717  HB3 TYR A  48      16.086   3.921  -0.613  1.00  9.75           H  
ATOM    718  HD1 TYR A  48      14.626   1.655  -3.155  1.00  9.19           H  
ATOM    719  HD2 TYR A  48      14.619   5.564  -1.472  1.00 10.57           H  
ATOM    720  HE1 TYR A  48      12.586   2.192  -4.419  1.00 10.12           H  
ATOM    721  HE2 TYR A  48      12.581   6.111  -2.732  1.00 11.31           H  
ATOM    722  HH  TYR A  48      10.706   3.748  -4.310  1.00 10.98           H  
ATOM    723  N   GLY A  49      19.082   4.371  -1.016  1.00 10.32           N  
ATOM    724  CA  GLY A  49      19.915   5.464  -0.542  1.00 11.16           C  
ATOM    725  C   GLY A  49      20.607   6.220  -1.668  1.00 11.87           C  
ATOM    726  O   GLY A  49      21.367   7.155  -1.415  1.00 12.64           O  
ATOM    727  H   GLY A  49      19.245   3.456  -0.694  1.00  9.71           H  
ATOM    728  HA2 GLY A  49      19.298   6.156   0.012  1.00 11.50           H  
ATOM    729  HA3 GLY A  49      20.668   5.063   0.121  1.00 11.02           H  
ATOM    730  N   SER A  50      20.345   5.818  -2.910  1.00 11.66           N  
ATOM    731  CA  SER A  50      20.941   6.466  -4.073  1.00 12.32           C  
ATOM    732  C   SER A  50      20.210   6.061  -5.351  1.00 12.14           C  
ATOM    733  O   SER A  50      20.013   6.876  -6.252  1.00 12.80           O  
ATOM    734  CB  SER A  50      22.425   6.106  -4.180  1.00 12.35           C  
ATOM    735  OG  SER A  50      23.026   6.738  -5.297  1.00 12.96           O  
ATOM    736  H   SER A  50      19.741   5.060  -3.047  1.00 11.07           H  
ATOM    737  HA  SER A  50      20.846   7.534  -3.942  1.00 13.01           H  
ATOM    738  HB2 SER A  50      22.936   6.426  -3.283  1.00 12.37           H  
ATOM    739  HB3 SER A  50      22.524   5.034  -4.291  1.00 12.03           H  
ATOM    740  HG  SER A  50      22.344   7.017  -5.913  1.00 12.89           H  
ATOM    741  N   MET A  51      19.814   4.796  -5.418  1.00 11.31           N  
ATOM    742  CA  MET A  51      19.097   4.271  -6.576  1.00 11.18           C  
ATOM    743  C   MET A  51      17.661   4.784  -6.603  1.00 11.47           C  
ATOM    744  O   MET A  51      17.057   4.914  -7.670  1.00 11.79           O  
ATOM    745  CB  MET A  51      19.097   2.739  -6.551  1.00 10.23           C  
ATOM    746  CG  MET A  51      20.485   2.125  -6.638  1.00 10.00           C  
ATOM    747  SD  MET A  51      21.321   2.515  -8.186  1.00 10.24           S  
ATOM    748  CE  MET A  51      22.865   1.632  -7.967  1.00 10.49           C  
ATOM    749  H   MET A  51      20.011   4.197  -4.671  1.00 10.82           H  
ATOM    750  HA  MET A  51      19.607   4.608  -7.465  1.00 11.62           H  
ATOM    751  HB2 MET A  51      18.637   2.409  -5.631  1.00  9.78           H  
ATOM    752  HB3 MET A  51      18.512   2.377  -7.382  1.00 10.22           H  
ATOM    753  HG2 MET A  51      21.080   2.500  -5.820  1.00 10.24           H  
ATOM    754  HG3 MET A  51      20.394   1.053  -6.554  1.00  9.59           H  
ATOM    755  HE1 MET A  51      23.473   1.746  -8.853  1.00 10.58           H  
ATOM    756  HE2 MET A  51      22.660   0.585  -7.802  1.00 10.87           H  
ATOM    757  HE3 MET A  51      23.392   2.036  -7.115  1.00 10.37           H  
ATOM    758  N   GLY A  52      17.121   5.074  -5.423  1.00 11.45           N  
ATOM    759  CA  GLY A  52      15.757   5.563  -5.329  1.00 11.79           C  
ATOM    760  C   GLY A  52      15.688   7.072  -5.202  1.00 12.77           C  
ATOM    761  O   GLY A  52      14.723   7.612  -4.663  1.00 12.99           O  
ATOM    762  H   GLY A  52      17.655   4.957  -4.609  1.00 11.26           H  
ATOM    763  HA2 GLY A  52      15.217   5.262  -6.214  1.00 11.89           H  
ATOM    764  HA3 GLY A  52      15.287   5.118  -4.465  1.00 11.29           H  
ATOM    765  N   GLY A  53      16.715   7.750  -5.701  1.00 13.41           N  
ATOM    766  CA  GLY A  53      16.751   9.199  -5.635  1.00 14.40           C  
ATOM    767  C   GLY A  53      17.838   9.785  -6.511  1.00 14.97           C  
ATOM    768  O   GLY A  53      18.135  10.978  -6.432  1.00 15.68           O  
ATOM    769  H   GLY A  53      17.456   7.264  -6.118  1.00 13.24           H  
ATOM    770  HA2 GLY A  53      15.795   9.587  -5.957  1.00 14.80           H  
ATOM    771  HA3 GLY A  53      16.925   9.498  -4.613  1.00 14.42           H  
ATOM    772  N   GLY A  54      18.432   8.942  -7.348  1.00 14.70           N  
ATOM    773  CA  GLY A  54      19.484   9.390  -8.236  1.00 15.26           C  
ATOM    774  C   GLY A  54      19.423   8.711  -9.590  1.00 15.08           C  
ATOM    775  O   GLY A  54      19.651   9.345 -10.620  1.00 15.71           O  
ATOM    776  H   GLY A  54      18.149   8.007  -7.366  1.00 14.15           H  
ATOM    777  HA2 GLY A  54      19.390  10.454  -8.375  1.00 15.95           H  
ATOM    778  HA3 GLY A  54      20.441   9.178  -7.781  1.00 15.19           H  
ATOM    779  N   SER A  55      19.115   7.417  -9.586  1.00 14.29           N  
ATOM    780  CA  SER A  55      19.020   6.649 -10.822  1.00 14.15           C  
ATOM    781  C   SER A  55      17.772   7.032 -11.608  1.00 14.54           C  
ATOM    782  O   SER A  55      17.595   6.612 -12.751  1.00 14.92           O  
ATOM    783  CB  SER A  55      19.003   5.152 -10.520  1.00 13.60           C  
ATOM    784  OG  SER A  55      20.189   4.751  -9.857  1.00 13.44           O  
ATOM    785  H   SER A  55      18.946   6.968  -8.730  1.00 13.83           H  
ATOM    786  HA  SER A  55      19.890   6.875 -11.420  1.00 14.29           H  
ATOM    787  HB2 SER A  55      18.157   4.925  -9.888  1.00 13.34           H  
ATOM    788  HB3 SER A  55      18.919   4.603 -11.446  1.00 13.73           H  
ATOM    789  HG  SER A  55      20.925   4.775 -10.473  1.00 13.58           H  
ATOM    790  N   LEU A  56      16.908   7.829 -10.986  1.00 14.54           N  
ATOM    791  CA  LEU A  56      15.677   8.272 -11.633  1.00 15.04           C  
ATOM    792  C   LEU A  56      15.966   9.395 -12.624  1.00 15.71           C  
ATOM    793  O   LEU A  56      15.074  10.162 -12.988  1.00 16.22           O  
ATOM    794  CB  LEU A  56      14.665   8.746 -10.584  1.00 14.95           C  
ATOM    795  CG  LEU A  56      14.181   7.668  -9.610  1.00 14.50           C  
ATOM    796  CD1 LEU A  56      13.306   8.282  -8.529  1.00 14.22           C  
ATOM    797  CD2 LEU A  56      13.423   6.578 -10.353  1.00 14.72           C  
ATOM    798  H   LEU A  56      17.102   8.126 -10.074  1.00 14.29           H  
ATOM    799  HA  LEU A  56      15.262   7.432 -12.168  1.00 15.15           H  
ATOM    800  HB2 LEU A  56      15.118   9.542 -10.011  1.00 14.90           H  
ATOM    801  HB3 LEU A  56      13.804   9.143 -11.101  1.00 15.42           H  
ATOM    802  HG  LEU A  56      15.037   7.214  -9.130  1.00 14.41           H  
ATOM    803 HD11 LEU A  56      12.441   8.742  -8.984  1.00 14.50           H  
ATOM    804 HD12 LEU A  56      13.870   9.028  -7.989  1.00 14.05           H  
ATOM    805 HD13 LEU A  56      12.984   7.509  -7.845  1.00 14.05           H  
ATOM    806 HD21 LEU A  56      13.067   5.842  -9.647  1.00 14.86           H  
ATOM    807 HD22 LEU A  56      14.080   6.104 -11.067  1.00 14.84           H  
ATOM    808 HD23 LEU A  56      12.583   7.014 -10.872  1.00 14.78           H  
ATOM    809  N   ARG A  57      17.220   9.482 -13.059  1.00 15.83           N  
ATOM    810  CA  ARG A  57      17.637  10.505 -14.007  1.00 16.60           C  
ATOM    811  C   ARG A  57      17.299  10.098 -15.440  1.00 17.02           C  
ATOM    812  O   ARG A  57      17.917  10.577 -16.393  1.00 17.78           O  
ATOM    813  CB  ARG A  57      19.139  10.749 -13.873  1.00 16.99           C  
ATOM    814  CG  ARG A  57      19.977   9.506 -14.079  1.00 17.13           C  
ATOM    815  CD  ARG A  57      21.447   9.848 -14.255  1.00 17.74           C  
ATOM    816  NE  ARG A  57      21.688  10.631 -15.464  1.00 18.45           N  
ATOM    817  CZ  ARG A  57      22.895  10.828 -15.986  1.00 19.12           C  
ATOM    818  NH1 ARG A  57      23.965  10.291 -15.416  1.00 19.18           N  
ATOM    819  NH2 ARG A  57      23.033  11.561 -17.084  1.00 19.83           N  
ATOM    820  H   ARG A  57      17.884   8.843 -12.730  1.00 15.48           H  
ATOM    821  HA  ARG A  57      17.110  11.415 -13.768  1.00 16.74           H  
ATOM    822  HB2 ARG A  57      19.443  11.485 -14.597  1.00 17.03           H  
ATOM    823  HB3 ARG A  57      19.343  11.122 -12.883  1.00 17.27           H  
ATOM    824  HG2 ARG A  57      19.868   8.875 -13.213  1.00 16.78           H  
ATOM    825  HG3 ARG A  57      19.627   8.986 -14.958  1.00 17.28           H  
ATOM    826  HD2 ARG A  57      21.773  10.418 -13.398  1.00 17.78           H  
ATOM    827  HD3 ARG A  57      22.012   8.930 -14.312  1.00 17.72           H  
ATOM    828  HE  ARG A  57      20.911  11.034 -15.905  1.00 18.50           H  
ATOM    829 HH11 ARG A  57      23.866   9.736 -14.590  1.00 18.71           H  
ATOM    830 HH12 ARG A  57      24.871  10.440 -15.813  1.00 19.76           H  
ATOM    831 HH21 ARG A  57      22.228  11.967 -17.519  1.00 19.87           H  
ATOM    832 HH22 ARG A  57      23.941  11.708 -17.476  1.00 20.40           H  
ATOM    833  N   GLY A  58      16.316   9.215 -15.585  1.00 16.61           N  
ATOM    834  CA  GLY A  58      15.915   8.760 -16.905  1.00 17.09           C  
ATOM    835  C   GLY A  58      16.450   7.380 -17.229  1.00 17.16           C  
ATOM    836  O   GLY A  58      15.876   6.662 -18.048  1.00 17.62           O  
ATOM    837  H   GLY A  58      15.859   8.868 -14.791  1.00 16.06           H  
ATOM    838  HA2 GLY A  58      14.837   8.738 -16.954  1.00 17.38           H  
ATOM    839  HA3 GLY A  58      16.285   9.459 -17.641  1.00 17.26           H  
ATOM    840  N   SER A  59      17.554   7.009 -16.582  1.00 16.84           N  
ATOM    841  CA  SER A  59      18.175   5.706 -16.799  1.00 17.03           C  
ATOM    842  C   SER A  59      18.542   5.511 -18.267  1.00 17.57           C  
ATOM    843  O   SER A  59      17.710   4.958 -19.018  1.00 17.78           O  
ATOM    844  CB  SER A  59      17.239   4.584 -16.339  1.00 16.69           C  
ATOM    845  OG  SER A  59      17.829   3.311 -16.543  1.00 16.71           O  
ATOM    846  OXT SER A  59      19.658   5.916 -18.654  1.00 17.91           O  
ATOM    847  H   SER A  59      17.961   7.630 -15.942  1.00 16.56           H  
ATOM    848  HA  SER A  59      19.079   5.670 -16.208  1.00 17.18           H  
ATOM    849  HB2 SER A  59      17.026   4.703 -15.288  1.00 16.46           H  
ATOM    850  HB3 SER A  59      16.318   4.635 -16.901  1.00 16.84           H  
ATOM    851  HG  SER A  59      18.732   3.421 -16.849  1.00 16.66           H  
TER     852      SER A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -30.705  12.222   3.661  1.00  4.52           N  
ATOM      2  CA  MET A   1     -31.527  11.022   3.967  1.00  4.02           C  
ATOM      3  C   MET A   1     -30.731  10.010   4.786  1.00  3.53           C  
ATOM      4  O   MET A   1     -29.598  10.279   5.187  1.00  3.96           O  
ATOM      5  CB  MET A   1     -32.016  10.377   2.669  1.00  4.70           C  
ATOM      6  CG  MET A   1     -32.891  11.294   1.829  1.00  5.31           C  
ATOM      7  SD  MET A   1     -34.411  11.768   2.674  1.00  6.25           S  
ATOM      8  CE  MET A   1     -35.162  12.836   1.448  1.00  7.25           C  
ATOM      9  H1  MET A   1     -31.264  12.907   3.113  1.00  4.90           H  
ATOM     10  H2  MET A   1     -29.869  11.951   3.106  1.00  4.60           H  
ATOM     11  H3  MET A   1     -30.390  12.674   4.543  1.00  4.88           H  
ATOM     12  HA  MET A   1     -32.382  11.340   4.547  1.00  4.13           H  
ATOM     13  HB2 MET A   1     -31.160  10.091   2.078  1.00  5.09           H  
ATOM     14  HB3 MET A   1     -32.587   9.493   2.912  1.00  4.84           H  
ATOM     15  HG2 MET A   1     -32.332  12.188   1.598  1.00  5.40           H  
ATOM     16  HG3 MET A   1     -33.148  10.783   0.913  1.00  5.56           H  
ATOM     17  HE1 MET A   1     -36.080  13.248   1.841  1.00  7.65           H  
ATOM     18  HE2 MET A   1     -35.377  12.264   0.556  1.00  7.55           H  
ATOM     19  HE3 MET A   1     -34.481  13.639   1.205  1.00  7.46           H  
ATOM     20  N   SER A   2     -31.327   8.848   5.034  1.00  3.22           N  
ATOM     21  CA  SER A   2     -30.664   7.803   5.808  1.00  3.50           C  
ATOM     22  C   SER A   2     -29.379   7.352   5.128  1.00  3.29           C  
ATOM     23  O   SER A   2     -28.398   7.007   5.788  1.00  3.74           O  
ATOM     24  CB  SER A   2     -31.601   6.609   6.005  1.00  4.32           C  
ATOM     25  OG  SER A   2     -32.762   6.985   6.724  1.00  4.74           O  
ATOM     26  H   SER A   2     -32.231   8.689   4.692  1.00  3.28           H  
ATOM     27  HA  SER A   2     -30.415   8.216   6.765  1.00  3.84           H  
ATOM     28  HB2 SER A   2     -31.899   6.225   5.041  1.00  4.58           H  
ATOM     29  HB3 SER A   2     -31.085   5.837   6.557  1.00  4.81           H  
ATOM     30  HG  SER A   2     -33.533   6.580   6.323  1.00  4.88           H  
ATOM     31  N   GLY A   3     -29.398   7.364   3.807  1.00  2.83           N  
ATOM     32  CA  GLY A   3     -28.239   6.956   3.039  1.00  2.96           C  
ATOM     33  C   GLY A   3     -27.740   8.047   2.113  1.00  2.11           C  
ATOM     34  O   GLY A   3     -27.167   7.754   1.071  1.00  2.56           O  
ATOM     35  H   GLY A   3     -30.213   7.653   3.347  1.00  2.62           H  
ATOM     36  HA2 GLY A   3     -27.449   6.674   3.711  1.00  3.55           H  
ATOM     37  HA3 GLY A   3     -28.506   6.096   2.442  1.00  3.40           H  
ATOM     38  N   GLY A   4     -27.932   9.310   2.497  1.00  1.36           N  
ATOM     39  CA  GLY A   4     -27.512  10.405   1.644  1.00  0.71           C  
ATOM     40  C   GLY A   4     -28.119  10.250   0.274  1.00  0.73           C  
ATOM     41  O   GLY A   4     -27.485  10.534  -0.740  1.00  1.37           O  
ATOM     42  H   GLY A   4     -28.351   9.496   3.356  1.00  1.76           H  
ATOM     43  HA2 GLY A   4     -27.829  11.337   2.076  1.00  1.15           H  
ATOM     44  HA3 GLY A   4     -26.438  10.395   1.556  1.00  0.89           H  
ATOM     45  N   GLY A   5     -29.370   9.808   0.257  1.00  0.72           N  
ATOM     46  CA  GLY A   5     -30.044   9.543  -0.992  1.00  1.34           C  
ATOM     47  C   GLY A   5     -29.570   8.209  -1.507  1.00  1.28           C  
ATOM     48  O   GLY A   5     -29.591   7.935  -2.708  1.00  2.14           O  
ATOM     49  H   GLY A   5     -29.834   9.655   1.103  1.00  0.74           H  
ATOM     50  HA2 GLY A   5     -31.112   9.515  -0.829  1.00  1.76           H  
ATOM     51  HA3 GLY A   5     -29.801  10.311  -1.709  1.00  1.67           H  
ATOM     52  N   VAL A   6     -29.124   7.392  -0.547  1.00  0.51           N  
ATOM     53  CA  VAL A   6     -28.579   6.072  -0.799  1.00  0.33           C  
ATOM     54  C   VAL A   6     -27.146   6.195  -1.303  1.00  0.26           C  
ATOM     55  O   VAL A   6     -26.427   5.211  -1.460  1.00  0.27           O  
ATOM     56  CB  VAL A   6     -29.480   5.282  -1.747  1.00  0.44           C  
ATOM     57  CG1 VAL A   6     -28.804   4.976  -3.078  1.00  0.98           C  
ATOM     58  CG2 VAL A   6     -29.947   4.017  -1.052  1.00  1.25           C  
ATOM     59  H   VAL A   6     -29.200   7.685   0.375  1.00  0.81           H  
ATOM     60  HA  VAL A   6     -28.557   5.552   0.150  1.00  0.35           H  
ATOM     61  HB  VAL A   6     -30.343   5.898  -1.935  1.00  0.92           H  
ATOM     62 HG11 VAL A   6     -29.508   4.489  -3.736  1.00  1.64           H  
ATOM     63 HG12 VAL A   6     -27.959   4.325  -2.911  1.00  1.66           H  
ATOM     64 HG13 VAL A   6     -28.466   5.897  -3.531  1.00  1.36           H  
ATOM     65 HG21 VAL A   6     -30.075   4.222   0.005  1.00  1.79           H  
ATOM     66 HG22 VAL A   6     -29.207   3.242  -1.181  1.00  1.85           H  
ATOM     67 HG23 VAL A   6     -30.887   3.698  -1.474  1.00  1.76           H  
ATOM     68  N   PHE A   7     -26.751   7.439  -1.526  1.00  0.25           N  
ATOM     69  CA  PHE A   7     -25.409   7.775  -1.980  1.00  0.22           C  
ATOM     70  C   PHE A   7     -24.368   7.375  -0.937  1.00  0.17           C  
ATOM     71  O   PHE A   7     -23.329   6.808  -1.273  1.00  0.19           O  
ATOM     72  CB  PHE A   7     -25.335   9.276  -2.249  1.00  0.28           C  
ATOM     73  CG  PHE A   7     -24.047   9.722  -2.874  1.00  0.66           C  
ATOM     74  CD1 PHE A   7     -22.928   9.920  -2.094  1.00  0.65           C  
ATOM     75  CD2 PHE A   7     -23.960   9.946  -4.239  1.00  1.15           C  
ATOM     76  CE1 PHE A   7     -21.736  10.336  -2.657  1.00  1.10           C  
ATOM     77  CE2 PHE A   7     -22.773  10.360  -4.811  1.00  1.61           C  
ATOM     78  CZ  PHE A   7     -21.658  10.556  -4.019  1.00  1.59           C  
ATOM     79  H   PHE A   7     -27.395   8.164  -1.387  1.00  0.30           H  
ATOM     80  HA  PHE A   7     -25.210   7.238  -2.897  1.00  0.23           H  
ATOM     81  HB2 PHE A   7     -26.138   9.552  -2.914  1.00  0.45           H  
ATOM     82  HB3 PHE A   7     -25.454   9.804  -1.310  1.00  0.50           H  
ATOM     83  HD1 PHE A   7     -22.994   9.743  -1.030  1.00  0.38           H  
ATOM     84  HD2 PHE A   7     -24.832   9.794  -4.857  1.00  1.18           H  
ATOM     85  HE1 PHE A   7     -20.866  10.487  -2.034  1.00  1.10           H  
ATOM     86  HE2 PHE A   7     -22.716  10.531  -5.876  1.00  2.01           H  
ATOM     87  HZ  PHE A   7     -20.729  10.881  -4.463  1.00  1.96           H  
ATOM     88  N   THR A   8     -24.641   7.682   0.331  1.00  0.16           N  
ATOM     89  CA  THR A   8     -23.719   7.334   1.405  1.00  0.16           C  
ATOM     90  C   THR A   8     -23.541   5.828   1.465  1.00  0.14           C  
ATOM     91  O   THR A   8     -22.498   5.334   1.877  1.00  0.17           O  
ATOM     92  CB  THR A   8     -24.213   7.828   2.772  1.00  0.24           C  
ATOM     93  OG1 THR A   8     -24.608   9.204   2.688  1.00  0.38           O  
ATOM     94  CG2 THR A   8     -23.127   7.669   3.826  1.00  0.30           C  
ATOM     95  H   THR A   8     -25.475   8.149   0.547  1.00  0.19           H  
ATOM     96  HA  THR A   8     -22.765   7.795   1.194  1.00  0.18           H  
ATOM     97  HB  THR A   8     -25.060   7.233   3.059  1.00  0.30           H  
ATOM     98  HG1 THR A   8     -25.039   9.363   1.845  1.00  1.01           H  
ATOM     99 HG21 THR A   8     -23.500   8.009   4.781  1.00  1.11           H  
ATOM    100 HG22 THR A   8     -22.264   8.255   3.547  1.00  1.05           H  
ATOM    101 HG23 THR A   8     -22.847   6.628   3.900  1.00  1.05           H  
ATOM    102  N   ASP A   9     -24.590   5.105   1.088  1.00  0.16           N  
ATOM    103  CA  ASP A   9     -24.544   3.655   1.053  1.00  0.20           C  
ATOM    104  C   ASP A   9     -23.591   3.235  -0.023  1.00  0.18           C  
ATOM    105  O   ASP A   9     -22.762   2.358   0.157  1.00  0.22           O  
ATOM    106  CB  ASP A   9     -25.917   3.081   0.772  1.00  0.29           C  
ATOM    107  CG  ASP A   9     -25.957   2.187  -0.455  1.00  1.38           C  
ATOM    108  OD1 ASP A   9     -25.596   0.997  -0.333  1.00  1.56           O  
ATOM    109  OD2 ASP A   9     -26.347   2.674  -1.536  1.00  2.18           O  
ATOM    110  H   ASP A   9     -25.405   5.559   0.812  1.00  0.18           H  
ATOM    111  HA  ASP A   9     -24.189   3.300   2.009  1.00  0.22           H  
ATOM    112  HB2 ASP A   9     -26.193   2.500   1.610  1.00  0.89           H  
ATOM    113  HB3 ASP A   9     -26.624   3.885   0.639  1.00  0.75           H  
ATOM    114  N   ILE A  10     -23.758   3.864  -1.160  1.00  0.17           N  
ATOM    115  CA  ILE A  10     -22.900   3.636  -2.290  1.00  0.19           C  
ATOM    116  C   ILE A  10     -21.475   3.878  -1.853  1.00  0.14           C  
ATOM    117  O   ILE A  10     -20.524   3.277  -2.354  1.00  0.21           O  
ATOM    118  CB  ILE A  10     -23.282   4.611  -3.407  1.00  0.23           C  
ATOM    119  CG1 ILE A  10     -24.643   4.220  -3.961  1.00  0.28           C  
ATOM    120  CG2 ILE A  10     -22.220   4.659  -4.495  1.00  0.29           C  
ATOM    121  CD1 ILE A  10     -25.127   5.105  -5.084  1.00  0.33           C  
ATOM    122  H   ILE A  10     -24.503   4.496  -1.244  1.00  0.18           H  
ATOM    123  HA  ILE A  10     -23.021   2.620  -2.636  1.00  0.23           H  
ATOM    124  HB  ILE A  10     -23.358   5.597  -2.972  1.00  0.19           H  
ATOM    125 HG12 ILE A  10     -24.590   3.212  -4.322  1.00  0.30           H  
ATOM    126 HG13 ILE A  10     -25.371   4.269  -3.165  1.00  0.27           H  
ATOM    127 HG21 ILE A  10     -21.287   4.999  -4.070  1.00  0.99           H  
ATOM    128 HG22 ILE A  10     -22.535   5.344  -5.268  1.00  0.93           H  
ATOM    129 HG23 ILE A  10     -22.088   3.673  -4.916  1.00  0.84           H  
ATOM    130 HD11 ILE A  10     -24.437   5.046  -5.913  1.00  1.08           H  
ATOM    131 HD12 ILE A  10     -25.184   6.124  -4.734  1.00  1.12           H  
ATOM    132 HD13 ILE A  10     -26.105   4.779  -5.404  1.00  1.00           H  
ATOM    133  N   LEU A  11     -21.362   4.780  -0.893  1.00  0.08           N  
ATOM    134  CA  LEU A  11     -20.081   5.151  -0.320  1.00  0.12           C  
ATOM    135  C   LEU A  11     -19.621   4.113   0.686  1.00  0.12           C  
ATOM    136  O   LEU A  11     -18.449   3.746   0.743  1.00  0.16           O  
ATOM    137  CB  LEU A  11     -20.181   6.514   0.354  1.00  0.15           C  
ATOM    138  CG  LEU A  11     -20.127   7.718  -0.588  1.00  0.93           C  
ATOM    139  CD1 LEU A  11     -20.320   9.009   0.191  1.00  1.36           C  
ATOM    140  CD2 LEU A  11     -18.808   7.745  -1.347  1.00  1.40           C  
ATOM    141  H   LEU A  11     -22.186   5.174  -0.521  1.00  0.15           H  
ATOM    142  HA  LEU A  11     -19.362   5.201  -1.117  1.00  0.15           H  
ATOM    143  HB2 LEU A  11     -21.115   6.555   0.896  1.00  0.71           H  
ATOM    144  HB3 LEU A  11     -19.373   6.596   1.059  1.00  0.78           H  
ATOM    145  HG  LEU A  11     -20.929   7.637  -1.309  1.00  1.38           H  
ATOM    146 HD11 LEU A  11     -19.572   9.077   0.967  1.00  1.92           H  
ATOM    147 HD12 LEU A  11     -21.304   9.015   0.637  1.00  1.69           H  
ATOM    148 HD13 LEU A  11     -20.222   9.851  -0.478  1.00  1.84           H  
ATOM    149 HD21 LEU A  11     -18.781   8.612  -1.989  1.00  1.64           H  
ATOM    150 HD22 LEU A  11     -18.719   6.850  -1.946  1.00  2.06           H  
ATOM    151 HD23 LEU A  11     -17.989   7.791  -0.644  1.00  1.83           H  
ATOM    152  N   ALA A  12     -20.572   3.663   1.487  1.00  0.11           N  
ATOM    153  CA  ALA A  12     -20.312   2.680   2.530  1.00  0.14           C  
ATOM    154  C   ALA A  12     -19.953   1.346   1.914  1.00  0.12           C  
ATOM    155  O   ALA A  12     -18.967   0.709   2.286  1.00  0.14           O  
ATOM    156  CB  ALA A  12     -21.527   2.547   3.435  1.00  0.17           C  
ATOM    157  H   ALA A  12     -21.489   3.971   1.339  1.00  0.11           H  
ATOM    158  HA  ALA A  12     -19.478   3.030   3.120  1.00  0.18           H  
ATOM    159  HB1 ALA A  12     -22.425   2.510   2.832  1.00  0.96           H  
ATOM    160  HB2 ALA A  12     -21.576   3.397   4.101  1.00  1.01           H  
ATOM    161  HB3 ALA A  12     -21.445   1.636   4.016  1.00  1.00           H  
ATOM    162  N   ALA A  13     -20.778   0.936   0.969  1.00  0.16           N  
ATOM    163  CA  ALA A  13     -20.586  -0.305   0.260  1.00  0.18           C  
ATOM    164  C   ALA A  13     -19.246  -0.293  -0.456  1.00  0.14           C  
ATOM    165  O   ALA A  13     -18.399  -1.127  -0.175  1.00  0.14           O  
ATOM    166  CB  ALA A  13     -21.735  -0.524  -0.715  1.00  0.24           C  
ATOM    167  H   ALA A  13     -21.543   1.487   0.749  1.00  0.21           H  
ATOM    168  HA  ALA A  13     -20.590  -1.111   0.982  1.00  0.21           H  
ATOM    169  HB1 ALA A  13     -21.582   0.081  -1.595  1.00  0.91           H  
ATOM    170  HB2 ALA A  13     -22.669  -0.237  -0.240  1.00  0.88           H  
ATOM    171  HB3 ALA A  13     -21.779  -1.566  -0.994  1.00  0.95           H  
ATOM    172  N   ALA A  14     -19.041   0.672  -1.357  1.00  0.15           N  
ATOM    173  CA  ALA A  14     -17.777   0.763  -2.087  1.00  0.17           C  
ATOM    174  C   ALA A  14     -16.625   0.903  -1.133  1.00  0.17           C  
ATOM    175  O   ALA A  14     -15.595   0.271  -1.295  1.00  0.21           O  
ATOM    176  CB  ALA A  14     -17.736   1.948  -3.025  1.00  0.21           C  
ATOM    177  H   ALA A  14     -19.738   1.342  -1.514  1.00  0.17           H  
ATOM    178  HA  ALA A  14     -17.653  -0.139  -2.669  1.00  0.17           H  
ATOM    179  HB1 ALA A  14     -16.695   2.234  -3.173  1.00  1.04           H  
ATOM    180  HB2 ALA A  14     -18.278   2.772  -2.588  1.00  1.00           H  
ATOM    181  HB3 ALA A  14     -18.175   1.679  -3.972  1.00  0.93           H  
ATOM    182  N   GLY A  15     -16.799   1.756  -0.142  1.00  0.16           N  
ATOM    183  CA  GLY A  15     -15.747   1.968   0.810  1.00  0.17           C  
ATOM    184  C   GLY A  15     -15.270   0.659   1.361  1.00  0.16           C  
ATOM    185  O   GLY A  15     -14.084   0.367   1.335  1.00  0.17           O  
ATOM    186  H   GLY A  15     -17.656   2.215  -0.043  1.00  0.17           H  
ATOM    187  HA2 GLY A  15     -14.922   2.467   0.316  1.00  0.20           H  
ATOM    188  HA3 GLY A  15     -16.114   2.582   1.616  1.00  0.19           H  
ATOM    189  N   ARG A  16     -16.219  -0.130   1.840  1.00  0.19           N  
ATOM    190  CA  ARG A  16     -15.937  -1.437   2.394  1.00  0.21           C  
ATOM    191  C   ARG A  16     -15.556  -2.431   1.308  1.00  0.18           C  
ATOM    192  O   ARG A  16     -14.734  -3.308   1.534  1.00  0.18           O  
ATOM    193  CB  ARG A  16     -17.148  -1.939   3.152  1.00  0.31           C  
ATOM    194  CG  ARG A  16     -16.864  -2.274   4.596  1.00  1.05           C  
ATOM    195  CD  ARG A  16     -18.162  -2.463   5.331  1.00  1.55           C  
ATOM    196  NE  ARG A  16     -18.085  -2.013   6.719  1.00  2.69           N  
ATOM    197  CZ  ARG A  16     -19.146  -1.862   7.505  1.00  3.47           C  
ATOM    198  NH1 ARG A  16     -20.361  -2.134   7.047  1.00  3.40           N  
ATOM    199  NH2 ARG A  16     -18.992  -1.440   8.753  1.00  4.53           N  
ATOM    200  H   ARG A  16     -17.146   0.178   1.813  1.00  0.23           H  
ATOM    201  HA  ARG A  16     -15.112  -1.337   3.081  1.00  0.23           H  
ATOM    202  HB2 ARG A  16     -17.913  -1.177   3.126  1.00  1.00           H  
ATOM    203  HB3 ARG A  16     -17.522  -2.824   2.666  1.00  0.89           H  
ATOM    204  HG2 ARG A  16     -16.288  -3.187   4.645  1.00  1.67           H  
ATOM    205  HG3 ARG A  16     -16.312  -1.464   5.050  1.00  1.56           H  
ATOM    206  HD2 ARG A  16     -18.912  -1.898   4.812  1.00  1.62           H  
ATOM    207  HD3 ARG A  16     -18.425  -3.505   5.310  1.00  1.80           H  
ATOM    208  HE  ARG A  16     -17.198  -1.810   7.081  1.00  3.06           H  
ATOM    209 HH11 ARG A  16     -20.480  -2.453   6.107  1.00  2.86           H  
ATOM    210 HH12 ARG A  16     -21.156  -2.018   7.641  1.00  4.08           H  
ATOM    211 HH21 ARG A  16     -18.079  -1.235   9.104  1.00  4.84           H  
ATOM    212 HH22 ARG A  16     -19.792  -1.328   9.345  1.00  5.12           H  
ATOM    213  N   ILE A  17     -16.156  -2.298   0.127  1.00  0.17           N  
ATOM    214  CA  ILE A  17     -15.851  -3.205  -0.966  1.00  0.18           C  
ATOM    215  C   ILE A  17     -14.409  -3.002  -1.318  1.00  0.15           C  
ATOM    216  O   ILE A  17     -13.568  -3.878  -1.178  1.00  0.15           O  
ATOM    217  CB  ILE A  17     -16.707  -2.917  -2.219  1.00  0.21           C  
ATOM    218  CG1 ILE A  17     -18.156  -3.352  -1.981  1.00  0.23           C  
ATOM    219  CG2 ILE A  17     -16.103  -3.597  -3.440  1.00  0.23           C  
ATOM    220  CD1 ILE A  17     -18.902  -3.792  -3.225  1.00  0.28           C  
ATOM    221  H   ILE A  17     -16.749  -1.537  -0.035  1.00  0.19           H  
ATOM    222  HA  ILE A  17     -16.015  -4.222  -0.640  1.00  0.19           H  
ATOM    223  HB  ILE A  17     -16.688  -1.850  -2.395  1.00  0.21           H  
ATOM    224 HG12 ILE A  17     -18.167  -4.166  -1.279  1.00  0.24           H  
ATOM    225 HG13 ILE A  17     -18.692  -2.524  -1.558  1.00  0.21           H  
ATOM    226 HG21 ILE A  17     -16.674  -3.337  -4.318  1.00  0.97           H  
ATOM    227 HG22 ILE A  17     -16.120  -4.667  -3.301  1.00  0.99           H  
ATOM    228 HG23 ILE A  17     -15.082  -3.266  -3.564  1.00  0.96           H  
ATOM    229 HD11 ILE A  17     -18.450  -4.691  -3.618  1.00  1.04           H  
ATOM    230 HD12 ILE A  17     -18.854  -3.010  -3.968  1.00  1.02           H  
ATOM    231 HD13 ILE A  17     -19.934  -3.990  -2.975  1.00  1.01           H  
ATOM    232  N   PHE A  18     -14.170  -1.796  -1.750  1.00  0.15           N  
ATOM    233  CA  PHE A  18     -12.865  -1.332  -2.125  1.00  0.15           C  
ATOM    234  C   PHE A  18     -11.869  -1.615  -1.012  1.00  0.12           C  
ATOM    235  O   PHE A  18     -10.746  -2.034  -1.266  1.00  0.12           O  
ATOM    236  CB  PHE A  18     -12.966   0.162  -2.370  1.00  0.16           C  
ATOM    237  CG  PHE A  18     -11.671   0.827  -2.681  1.00  0.19           C  
ATOM    238  CD1 PHE A  18     -11.181   0.916  -3.972  1.00  0.26           C  
ATOM    239  CD2 PHE A  18     -10.957   1.376  -1.654  1.00  0.19           C  
ATOM    240  CE1 PHE A  18      -9.978   1.550  -4.222  1.00  0.30           C  
ATOM    241  CE2 PHE A  18      -9.755   2.016  -1.885  1.00  0.24           C  
ATOM    242  CZ  PHE A  18      -9.262   2.103  -3.174  1.00  0.28           C  
ATOM    243  H   PHE A  18     -14.921  -1.178  -1.817  1.00  0.17           H  
ATOM    244  HA  PHE A  18     -12.559  -1.831  -3.030  1.00  0.16           H  
ATOM    245  HB2 PHE A  18     -13.643   0.338  -3.173  1.00  0.19           H  
ATOM    246  HB3 PHE A  18     -13.363   0.627  -1.478  1.00  0.14           H  
ATOM    247  HD1 PHE A  18     -11.743   0.483  -4.786  1.00  0.29           H  
ATOM    248  HD2 PHE A  18     -11.358   1.292  -0.656  1.00  0.19           H  
ATOM    249  HE1 PHE A  18      -9.598   1.615  -5.231  1.00  0.36           H  
ATOM    250  HE2 PHE A  18      -9.201   2.445  -1.062  1.00  0.27           H  
ATOM    251  HZ  PHE A  18      -8.323   2.601  -3.363  1.00  0.33           H  
ATOM    252  N   GLU A  19     -12.297  -1.375   0.222  1.00  0.11           N  
ATOM    253  CA  GLU A  19     -11.438  -1.599   1.380  1.00  0.11           C  
ATOM    254  C   GLU A  19     -11.062  -3.058   1.507  1.00  0.10           C  
ATOM    255  O   GLU A  19      -9.885  -3.399   1.546  1.00  0.12           O  
ATOM    256  CB  GLU A  19     -12.106  -1.134   2.669  1.00  0.14           C  
ATOM    257  CG  GLU A  19     -11.406   0.043   3.324  1.00  0.25           C  
ATOM    258  CD  GLU A  19      -9.993  -0.289   3.762  1.00  1.27           C  
ATOM    259  OE1 GLU A  19      -9.062  -0.112   2.949  1.00  2.30           O  
ATOM    260  OE2 GLU A  19      -9.816  -0.722   4.921  1.00  1.38           O  
ATOM    261  H   GLU A  19     -13.216  -1.056   0.357  1.00  0.12           H  
ATOM    262  HA  GLU A  19     -10.537  -1.030   1.225  1.00  0.13           H  
ATOM    263  HB2 GLU A  19     -13.121  -0.849   2.450  1.00  0.16           H  
ATOM    264  HB3 GLU A  19     -12.118  -1.957   3.370  1.00  0.16           H  
ATOM    265  HG2 GLU A  19     -11.363   0.857   2.616  1.00  0.84           H  
ATOM    266  HG3 GLU A  19     -11.975   0.348   4.190  1.00  0.90           H  
ATOM    267  N   VAL A  20     -12.069  -3.918   1.580  1.00  0.10           N  
ATOM    268  CA  VAL A  20     -11.819  -5.345   1.699  1.00  0.12           C  
ATOM    269  C   VAL A  20     -11.040  -5.789   0.471  1.00  0.10           C  
ATOM    270  O   VAL A  20     -10.287  -6.761   0.499  1.00  0.12           O  
ATOM    271  CB  VAL A  20     -13.126  -6.164   1.845  1.00  0.14           C  
ATOM    272  CG1 VAL A  20     -13.955  -5.666   3.030  1.00  0.16           C  
ATOM    273  CG2 VAL A  20     -13.941  -6.117   0.565  1.00  0.14           C  
ATOM    274  H   VAL A  20     -12.987  -3.585   1.524  1.00  0.12           H  
ATOM    275  HA  VAL A  20     -11.207  -5.505   2.578  1.00  0.13           H  
ATOM    276  HB  VAL A  20     -12.857  -7.193   2.035  1.00  0.17           H  
ATOM    277 HG11 VAL A  20     -14.743  -5.008   2.678  1.00  1.02           H  
ATOM    278 HG12 VAL A  20     -13.319  -5.124   3.714  1.00  0.96           H  
ATOM    279 HG13 VAL A  20     -14.395  -6.508   3.541  1.00  0.95           H  
ATOM    280 HG21 VAL A  20     -14.789  -6.778   0.654  1.00  1.01           H  
ATOM    281 HG22 VAL A  20     -13.326  -6.428  -0.266  1.00  1.04           H  
ATOM    282 HG23 VAL A  20     -14.287  -5.108   0.399  1.00  1.01           H  
ATOM    283  N   MET A  21     -11.250  -5.043  -0.611  1.00  0.10           N  
ATOM    284  CA  MET A  21     -10.566  -5.270  -1.868  1.00  0.11           C  
ATOM    285  C   MET A  21      -9.129  -4.810  -1.725  1.00  0.12           C  
ATOM    286  O   MET A  21      -8.213  -5.354  -2.342  1.00  0.16           O  
ATOM    287  CB  MET A  21     -11.255  -4.485  -2.986  1.00  0.15           C  
ATOM    288  CG  MET A  21     -12.575  -5.096  -3.439  1.00  0.16           C  
ATOM    289  SD  MET A  21     -12.384  -6.200  -4.852  1.00  0.28           S  
ATOM    290  CE  MET A  21     -14.082  -6.705  -5.117  1.00  1.66           C  
ATOM    291  H   MET A  21     -11.866  -4.291  -0.548  1.00  0.10           H  
ATOM    292  HA  MET A  21     -10.590  -6.326  -2.092  1.00  0.12           H  
ATOM    293  HB2 MET A  21     -11.445  -3.476  -2.631  1.00  0.16           H  
ATOM    294  HB3 MET A  21     -10.592  -4.438  -3.838  1.00  0.18           H  
ATOM    295  HG2 MET A  21     -12.991  -5.660  -2.617  1.00  0.16           H  
ATOM    296  HG3 MET A  21     -13.259  -4.299  -3.706  1.00  0.18           H  
ATOM    297  HE1 MET A  21     -14.685  -5.837  -5.339  1.00  2.25           H  
ATOM    298  HE2 MET A  21     -14.459  -7.186  -4.226  1.00  2.14           H  
ATOM    299  HE3 MET A  21     -14.126  -7.396  -5.946  1.00  2.26           H  
ATOM    300  N   VAL A  22      -8.955  -3.786  -0.893  1.00  0.11           N  
ATOM    301  CA  VAL A  22      -7.652  -3.207  -0.645  1.00  0.14           C  
ATOM    302  C   VAL A  22      -6.818  -4.103   0.262  1.00  0.13           C  
ATOM    303  O   VAL A  22      -5.624  -4.286   0.035  1.00  0.17           O  
ATOM    304  CB  VAL A  22      -7.767  -1.793  -0.039  1.00  0.19           C  
ATOM    305  CG1 VAL A  22      -6.496  -1.404   0.706  1.00  0.22           C  
ATOM    306  CG2 VAL A  22      -8.064  -0.790  -1.139  1.00  0.22           C  
ATOM    307  H   VAL A  22      -9.735  -3.413  -0.430  1.00  0.11           H  
ATOM    308  HA  VAL A  22      -7.164  -3.116  -1.597  1.00  0.16           H  
ATOM    309  HB  VAL A  22      -8.590  -1.783   0.661  1.00  0.19           H  
ATOM    310 HG11 VAL A  22      -6.368  -2.048   1.563  1.00  1.05           H  
ATOM    311 HG12 VAL A  22      -6.572  -0.378   1.036  1.00  1.05           H  
ATOM    312 HG13 VAL A  22      -5.648  -1.508   0.047  1.00  1.02           H  
ATOM    313 HG21 VAL A  22      -7.770   0.197  -0.817  1.00  1.03           H  
ATOM    314 HG22 VAL A  22      -9.122  -0.796  -1.359  1.00  1.02           H  
ATOM    315 HG23 VAL A  22      -7.511  -1.062  -2.026  1.00  1.07           H  
ATOM    316  N   GLU A  23      -7.449  -4.654   1.297  1.00  0.18           N  
ATOM    317  CA  GLU A  23      -6.756  -5.536   2.216  1.00  0.24           C  
ATOM    318  C   GLU A  23      -6.195  -6.716   1.456  1.00  0.25           C  
ATOM    319  O   GLU A  23      -5.036  -7.094   1.632  1.00  0.30           O  
ATOM    320  CB  GLU A  23      -7.700  -6.012   3.313  1.00  0.35           C  
ATOM    321  CG  GLU A  23      -8.531  -4.896   3.916  1.00  1.22           C  
ATOM    322  CD  GLU A  23      -7.683  -3.836   4.591  1.00  2.02           C  
ATOM    323  OE1 GLU A  23      -7.285  -2.869   3.910  1.00  2.64           O  
ATOM    324  OE2 GLU A  23      -7.416  -3.976   5.805  1.00  2.29           O  
ATOM    325  H   GLU A  23      -8.397  -4.470   1.439  1.00  0.21           H  
ATOM    326  HA  GLU A  23      -5.946  -4.987   2.656  1.00  0.25           H  
ATOM    327  HB2 GLU A  23      -8.371  -6.752   2.902  1.00  1.02           H  
ATOM    328  HB3 GLU A  23      -7.116  -6.460   4.096  1.00  1.04           H  
ATOM    329  HG2 GLU A  23      -9.098  -4.432   3.126  1.00  1.35           H  
ATOM    330  HG3 GLU A  23      -9.207  -5.319   4.646  1.00  1.74           H  
ATOM    331  N   GLY A  24      -7.032  -7.297   0.608  1.00  0.26           N  
ATOM    332  CA  GLY A  24      -6.598  -8.409  -0.202  1.00  0.33           C  
ATOM    333  C   GLY A  24      -5.440  -7.994  -1.074  1.00  0.33           C  
ATOM    334  O   GLY A  24      -4.541  -8.789  -1.347  1.00  0.43           O  
ATOM    335  H   GLY A  24      -7.950  -6.964   0.536  1.00  0.26           H  
ATOM    336  HA2 GLY A  24      -6.286  -9.220   0.442  1.00  0.41           H  
ATOM    337  HA3 GLY A  24      -7.412  -8.737  -0.827  1.00  0.36           H  
ATOM    338  N   HIS A  25      -5.465  -6.739  -1.522  1.00  0.27           N  
ATOM    339  CA  HIS A  25      -4.380  -6.222  -2.339  1.00  0.35           C  
ATOM    340  C   HIS A  25      -3.109  -6.236  -1.511  1.00  0.43           C  
ATOM    341  O   HIS A  25      -2.039  -6.615  -1.986  1.00  0.57           O  
ATOM    342  CB  HIS A  25      -4.677  -4.802  -2.822  1.00  0.35           C  
ATOM    343  CG  HIS A  25      -3.633  -4.260  -3.748  1.00  0.48           C  
ATOM    344  ND1 HIS A  25      -3.537  -4.626  -5.074  1.00  0.64           N  
ATOM    345  CD2 HIS A  25      -2.626  -3.381  -3.529  1.00  0.52           C  
ATOM    346  CE1 HIS A  25      -2.516  -3.996  -5.630  1.00  0.74           C  
ATOM    347  NE2 HIS A  25      -1.948  -3.235  -4.715  1.00  0.67           N  
ATOM    348  H   HIS A  25      -6.215  -6.143  -1.272  1.00  0.21           H  
ATOM    349  HA  HIS A  25      -4.258  -6.876  -3.191  1.00  0.42           H  
ATOM    350  HB2 HIS A  25      -5.623  -4.792  -3.342  1.00  0.33           H  
ATOM    351  HB3 HIS A  25      -4.733  -4.145  -1.966  1.00  0.36           H  
ATOM    352  HD1 HIS A  25      -4.128  -5.254  -5.539  1.00  0.69           H  
ATOM    353  HD2 HIS A  25      -2.398  -2.886  -2.596  1.00  0.50           H  
ATOM    354  HE1 HIS A  25      -2.199  -4.091  -6.658  1.00  0.87           H  
ATOM    355  HE2 HIS A  25      -1.109  -2.742  -4.832  1.00  0.75           H  
ATOM    356  N   TRP A  26      -3.264  -5.833  -0.252  1.00  0.38           N  
ATOM    357  CA  TRP A  26      -2.182  -5.778   0.697  1.00  0.50           C  
ATOM    358  C   TRP A  26      -1.794  -7.170   1.153  1.00  0.51           C  
ATOM    359  O   TRP A  26      -0.755  -7.368   1.777  1.00  0.61           O  
ATOM    360  CB  TRP A  26      -2.632  -4.953   1.889  1.00  0.60           C  
ATOM    361  CG  TRP A  26      -2.239  -3.511   1.823  1.00  0.59           C  
ATOM    362  CD1 TRP A  26      -3.048  -2.447   1.542  1.00  0.57           C  
ATOM    363  CD2 TRP A  26      -0.937  -2.978   2.049  1.00  0.87           C  
ATOM    364  NE1 TRP A  26      -2.321  -1.281   1.583  1.00  0.80           N  
ATOM    365  CE2 TRP A  26      -1.020  -1.581   1.893  1.00  0.99           C  
ATOM    366  CE3 TRP A  26       0.289  -3.549   2.370  1.00  1.12           C  
ATOM    367  CZ2 TRP A  26       0.086  -0.750   2.050  1.00  1.35           C  
ATOM    368  CZ3 TRP A  26       1.385  -2.729   2.525  1.00  1.45           C  
ATOM    369  CH2 TRP A  26       1.279  -1.341   2.369  1.00  1.56           C  
ATOM    370  H   TRP A  26      -4.150  -5.566   0.056  1.00  0.33           H  
ATOM    371  HA  TRP A  26      -1.329  -5.313   0.231  1.00  0.64           H  
ATOM    372  HB2 TRP A  26      -3.710  -4.997   1.957  1.00  0.69           H  
ATOM    373  HB3 TRP A  26      -2.211  -5.378   2.772  1.00  0.87           H  
ATOM    374  HD1 TRP A  26      -4.102  -2.524   1.322  1.00  0.56           H  
ATOM    375  HE1 TRP A  26      -2.674  -0.381   1.417  1.00  0.90           H  
ATOM    376  HE3 TRP A  26       0.391  -4.621   2.486  1.00  1.11           H  
ATOM    377  HZ2 TRP A  26       0.018   0.322   1.932  1.00  1.49           H  
ATOM    378  HZ3 TRP A  26       2.339  -3.160   2.776  1.00  1.67           H  
ATOM    379  HH2 TRP A  26       2.164  -0.736   2.500  1.00  1.85           H  
ATOM    380  N   GLU A  27      -2.656  -8.130   0.899  1.00  0.50           N  
ATOM    381  CA  GLU A  27      -2.353  -9.491   1.258  1.00  0.61           C  
ATOM    382  C   GLU A  27      -1.302 -10.040   0.324  1.00  0.73           C  
ATOM    383  O   GLU A  27      -0.346 -10.689   0.746  1.00  0.86           O  
ATOM    384  CB  GLU A  27      -3.615 -10.349   1.213  1.00  0.64           C  
ATOM    385  CG  GLU A  27      -4.510 -10.183   2.429  1.00  0.62           C  
ATOM    386  CD  GLU A  27      -3.905 -10.778   3.686  1.00  0.71           C  
ATOM    387  OE1 GLU A  27      -3.072 -10.099   4.322  1.00  0.70           O  
ATOM    388  OE2 GLU A  27      -4.264 -11.923   4.032  1.00  0.83           O  
ATOM    389  H   GLU A  27      -3.510  -7.919   0.465  1.00  0.45           H  
ATOM    390  HA  GLU A  27      -1.946  -9.484   2.249  1.00  0.64           H  
ATOM    391  HB2 GLU A  27      -4.184 -10.079   0.337  1.00  0.60           H  
ATOM    392  HB3 GLU A  27      -3.330 -11.384   1.137  1.00  0.73           H  
ATOM    393  HG2 GLU A  27      -4.679  -9.129   2.594  1.00  0.56           H  
ATOM    394  HG3 GLU A  27      -5.453 -10.669   2.234  1.00  0.67           H  
ATOM    395  N   THR A  28      -1.494  -9.771  -0.952  1.00  0.72           N  
ATOM    396  CA  THR A  28      -0.567 -10.235  -1.962  1.00  0.85           C  
ATOM    397  C   THR A  28       0.679  -9.368  -2.004  1.00  0.93           C  
ATOM    398  O   THR A  28       1.703  -9.798  -2.518  1.00  1.10           O  
ATOM    399  CB  THR A  28      -1.202 -10.297  -3.365  1.00  0.84           C  
ATOM    400  OG1 THR A  28      -0.740 -11.466  -4.056  1.00  1.49           O  
ATOM    401  CG2 THR A  28      -0.856  -9.063  -4.183  1.00  1.30           C  
ATOM    402  H   THR A  28      -2.252  -9.206  -1.212  1.00  0.63           H  
ATOM    403  HA  THR A  28      -0.272 -11.238  -1.689  1.00  0.95           H  
ATOM    404  HB  THR A  28      -2.269 -10.354  -3.257  1.00  0.85           H  
ATOM    405  HG1 THR A  28      -1.133 -12.247  -3.660  1.00  1.97           H  
ATOM    406 HG21 THR A  28       0.201  -9.077  -4.419  1.00  1.83           H  
ATOM    407 HG22 THR A  28      -1.086  -8.178  -3.608  1.00  1.85           H  
ATOM    408 HG23 THR A  28      -1.430  -9.062  -5.095  1.00  1.70           H  
ATOM    409  N   VAL A  29       0.603  -8.142  -1.472  1.00  0.82           N  
ATOM    410  CA  VAL A  29       1.769  -7.275  -1.510  1.00  0.92           C  
ATOM    411  C   VAL A  29       2.935  -7.958  -0.856  1.00  1.02           C  
ATOM    412  O   VAL A  29       4.075  -7.762  -1.241  1.00  1.19           O  
ATOM    413  CB  VAL A  29       1.577  -5.902  -0.858  1.00  0.81           C  
ATOM    414  CG1 VAL A  29       0.529  -5.098  -1.601  1.00  0.82           C  
ATOM    415  CG2 VAL A  29       1.247  -6.052   0.607  1.00  0.65           C  
ATOM    416  H   VAL A  29      -0.230  -7.833  -1.060  1.00  0.69           H  
ATOM    417  HA  VAL A  29       2.000  -7.125  -2.539  1.00  1.05           H  
ATOM    418  HB  VAL A  29       2.511  -5.370  -0.927  1.00  0.89           H  
ATOM    419 HG11 VAL A  29      -0.449  -5.503  -1.398  1.00  1.45           H  
ATOM    420 HG12 VAL A  29       0.730  -5.153  -2.664  1.00  1.03           H  
ATOM    421 HG13 VAL A  29       0.569  -4.068  -1.279  1.00  1.36           H  
ATOM    422 HG21 VAL A  29       2.040  -5.619   1.200  1.00  1.05           H  
ATOM    423 HG22 VAL A  29       1.151  -7.099   0.849  1.00  1.19           H  
ATOM    424 HG23 VAL A  29       0.322  -5.546   0.820  1.00  1.23           H  
ATOM    425  N   GLY A  30       2.640  -8.759   0.146  1.00  0.97           N  
ATOM    426  CA  GLY A  30       3.692  -9.505   0.808  1.00  1.12           C  
ATOM    427  C   GLY A  30       4.606 -10.199  -0.197  1.00  1.36           C  
ATOM    428  O   GLY A  30       5.655 -10.729   0.169  1.00  1.52           O  
ATOM    429  H   GLY A  30       1.707  -8.813   0.459  1.00  0.87           H  
ATOM    430  HA2 GLY A  30       4.282  -8.822   1.405  1.00  1.08           H  
ATOM    431  HA3 GLY A  30       3.249 -10.248   1.453  1.00  1.14           H  
ATOM    432  N   MET A  31       4.195 -10.194  -1.471  1.00  1.40           N  
ATOM    433  CA  MET A  31       4.974 -10.799  -2.541  1.00  1.65           C  
ATOM    434  C   MET A  31       5.575  -9.736  -3.467  1.00  1.73           C  
ATOM    435  O   MET A  31       6.794  -9.678  -3.637  1.00  1.88           O  
ATOM    436  CB  MET A  31       4.116 -11.795  -3.334  1.00  1.76           C  
ATOM    437  CG  MET A  31       3.245 -11.202  -4.431  1.00  1.61           C  
ATOM    438  SD  MET A  31       4.111 -11.056  -6.007  1.00  2.26           S  
ATOM    439  CE  MET A  31       2.805 -10.428  -7.057  1.00  3.02           C  
ATOM    440  H   MET A  31       3.340  -9.779  -1.690  1.00  1.27           H  
ATOM    441  HA  MET A  31       5.785 -11.341  -2.078  1.00  1.74           H  
ATOM    442  HB2 MET A  31       4.772 -12.498  -3.795  1.00  2.09           H  
ATOM    443  HB3 MET A  31       3.472 -12.315  -2.644  1.00  2.18           H  
ATOM    444  HG2 MET A  31       2.386 -11.840  -4.569  1.00  1.72           H  
ATOM    445  HG3 MET A  31       2.915 -10.222  -4.125  1.00  1.73           H  
ATOM    446  HE1 MET A  31       1.995 -11.141  -7.090  1.00  3.34           H  
ATOM    447  HE2 MET A  31       3.188 -10.270  -8.055  1.00  3.47           H  
ATOM    448  HE3 MET A  31       2.443  -9.490  -6.659  1.00  3.42           H  
ATOM    449  N   LEU A  32       4.725  -8.899  -4.065  1.00  1.67           N  
ATOM    450  CA  LEU A  32       5.197  -7.852  -4.964  1.00  1.80           C  
ATOM    451  C   LEU A  32       6.032  -6.852  -4.193  1.00  1.77           C  
ATOM    452  O   LEU A  32       6.974  -6.258  -4.717  1.00  1.92           O  
ATOM    453  CB  LEU A  32       4.020  -7.156  -5.659  1.00  1.76           C  
ATOM    454  CG  LEU A  32       3.090  -6.360  -4.744  1.00  1.52           C  
ATOM    455  CD1 LEU A  32       3.565  -4.920  -4.608  1.00  1.59           C  
ATOM    456  CD2 LEU A  32       1.662  -6.404  -5.269  1.00  1.43           C  
ATOM    457  H   LEU A  32       3.766  -8.983  -3.890  1.00  1.55           H  
ATOM    458  HA  LEU A  32       5.817  -8.316  -5.707  1.00  1.99           H  
ATOM    459  HB2 LEU A  32       4.417  -6.484  -6.404  1.00  1.92           H  
ATOM    460  HB3 LEU A  32       3.432  -7.910  -6.159  1.00  1.79           H  
ATOM    461  HG  LEU A  32       3.099  -6.807  -3.764  1.00  1.40           H  
ATOM    462 HD11 LEU A  32       2.850  -4.360  -4.022  1.00  1.77           H  
ATOM    463 HD12 LEU A  32       3.656  -4.477  -5.588  1.00  2.03           H  
ATOM    464 HD13 LEU A  32       4.525  -4.903  -4.114  1.00  1.77           H  
ATOM    465 HD21 LEU A  32       1.632  -5.990  -6.266  1.00  1.64           H  
ATOM    466 HD22 LEU A  32       1.022  -5.826  -4.619  1.00  1.64           H  
ATOM    467 HD23 LEU A  32       1.319  -7.428  -5.293  1.00  1.87           H  
ATOM    468  N   PHE A  33       5.663  -6.679  -2.938  1.00  1.58           N  
ATOM    469  CA  PHE A  33       6.355  -5.761  -2.048  1.00  1.55           C  
ATOM    470  C   PHE A  33       7.698  -6.349  -1.675  1.00  1.67           C  
ATOM    471  O   PHE A  33       8.723  -5.692  -1.763  1.00  1.79           O  
ATOM    472  CB  PHE A  33       5.522  -5.488  -0.785  1.00  1.32           C  
ATOM    473  CG  PHE A  33       6.108  -4.457   0.147  1.00  1.38           C  
ATOM    474  CD1 PHE A  33       7.035  -3.526  -0.301  1.00  1.60           C  
ATOM    475  CD2 PHE A  33       5.718  -4.417   1.477  1.00  1.38           C  
ATOM    476  CE1 PHE A  33       7.558  -2.579   0.559  1.00  1.70           C  
ATOM    477  CE2 PHE A  33       6.241  -3.474   2.340  1.00  1.50           C  
ATOM    478  CZ  PHE A  33       7.162  -2.553   1.881  1.00  1.60           C  
ATOM    479  H   PHE A  33       4.934  -7.230  -2.590  1.00  1.48           H  
ATOM    480  HA  PHE A  33       6.512  -4.833  -2.579  1.00  1.65           H  
ATOM    481  HB2 PHE A  33       4.543  -5.142  -1.081  1.00  1.23           H  
ATOM    482  HB3 PHE A  33       5.413  -6.412  -0.231  1.00  1.23           H  
ATOM    483  HD1 PHE A  33       7.349  -3.547  -1.333  1.00  1.80           H  
ATOM    484  HD2 PHE A  33       4.998  -5.137   1.839  1.00  1.43           H  
ATOM    485  HE1 PHE A  33       8.279  -1.861   0.196  1.00  1.95           H  
ATOM    486  HE2 PHE A  33       5.928  -3.456   3.374  1.00  1.63           H  
ATOM    487  HZ  PHE A  33       7.570  -1.814   2.554  1.00  1.72           H  
ATOM    488  N   ASP A  34       7.663  -7.611  -1.279  1.00  1.68           N  
ATOM    489  CA  ASP A  34       8.851  -8.341  -0.872  1.00  1.83           C  
ATOM    490  C   ASP A  34       9.923  -8.326  -1.956  1.00  2.12           C  
ATOM    491  O   ASP A  34      11.104  -8.140  -1.663  1.00  2.24           O  
ATOM    492  CB  ASP A  34       8.465  -9.782  -0.547  1.00  1.89           C  
ATOM    493  CG  ASP A  34       9.670 -10.678  -0.345  1.00  2.14           C  
ATOM    494  OD1 ASP A  34      10.207 -10.708   0.783  1.00  2.18           O  
ATOM    495  OD2 ASP A  34      10.077 -11.353  -1.314  1.00  2.48           O  
ATOM    496  H   ASP A  34       6.803  -8.071  -1.259  1.00  1.62           H  
ATOM    497  HA  ASP A  34       9.241  -7.871   0.016  1.00  1.72           H  
ATOM    498  HB2 ASP A  34       7.876  -9.792   0.357  1.00  1.76           H  
ATOM    499  HB3 ASP A  34       7.872 -10.175  -1.359  1.00  2.08           H  
ATOM    500  N   SER A  35       9.510  -8.527  -3.205  1.00  2.27           N  
ATOM    501  CA  SER A  35      10.452  -8.539  -4.320  1.00  2.60           C  
ATOM    502  C   SER A  35      11.290  -7.263  -4.339  1.00  2.71           C  
ATOM    503  O   SER A  35      12.377  -7.228  -4.916  1.00  3.04           O  
ATOM    504  CB  SER A  35       9.708  -8.699  -5.648  1.00  2.65           C  
ATOM    505  OG  SER A  35      10.608  -8.703  -6.743  1.00  3.17           O  
ATOM    506  H   SER A  35       8.553  -8.668  -3.380  1.00  2.18           H  
ATOM    507  HA  SER A  35      11.114  -9.381  -4.182  1.00  2.77           H  
ATOM    508  HB2 SER A  35       9.165  -9.632  -5.643  1.00  2.63           H  
ATOM    509  HB3 SER A  35       9.015  -7.880  -5.770  1.00  2.74           H  
ATOM    510  HG  SER A  35      10.115  -8.781  -7.563  1.00  3.52           H  
ATOM    511  N   LEU A  36      10.773  -6.220  -3.702  1.00  2.48           N  
ATOM    512  CA  LEU A  36      11.470  -4.941  -3.628  1.00  2.64           C  
ATOM    513  C   LEU A  36      11.005  -4.145  -2.417  1.00  2.36           C  
ATOM    514  O   LEU A  36      10.718  -2.952  -2.508  1.00  2.41           O  
ATOM    515  CB  LEU A  36      11.253  -4.136  -4.910  1.00  2.80           C  
ATOM    516  CG  LEU A  36       9.794  -3.971  -5.342  1.00  2.42           C  
ATOM    517  CD1 LEU A  36       9.607  -2.661  -6.089  1.00  2.53           C  
ATOM    518  CD2 LEU A  36       9.362  -5.141  -6.212  1.00  2.66           C  
ATOM    519  H   LEU A  36       9.898  -6.311  -3.273  1.00  2.24           H  
ATOM    520  HA  LEU A  36      12.531  -5.147  -3.511  1.00  2.93           H  
ATOM    521  HB2 LEU A  36      11.674  -3.154  -4.767  1.00  2.88           H  
ATOM    522  HB3 LEU A  36      11.785  -4.626  -5.710  1.00  3.29           H  
ATOM    523  HG  LEU A  36       9.165  -3.953  -4.465  1.00  2.08           H  
ATOM    524 HD11 LEU A  36       9.839  -1.835  -5.431  1.00  2.61           H  
ATOM    525 HD12 LEU A  36       8.583  -2.579  -6.421  1.00  2.69           H  
ATOM    526 HD13 LEU A  36      10.268  -2.635  -6.942  1.00  2.91           H  
ATOM    527 HD21 LEU A  36      10.007  -5.204  -7.077  1.00  2.77           H  
ATOM    528 HD22 LEU A  36       8.342  -4.993  -6.535  1.00  3.01           H  
ATOM    529 HD23 LEU A  36       9.430  -6.057  -5.644  1.00  2.93           H  
ATOM    530  N   GLY A  37      10.897  -4.842  -1.297  1.00  2.15           N  
ATOM    531  CA  GLY A  37      10.514  -4.229  -0.041  1.00  1.97           C  
ATOM    532  C   GLY A  37      11.458  -4.684   1.038  1.00  2.17           C  
ATOM    533  O   GLY A  37      11.730  -3.974   2.008  1.00  2.46           O  
ATOM    534  H   GLY A  37      11.061  -5.809  -1.327  1.00  2.18           H  
ATOM    535  HA2 GLY A  37      10.555  -3.156  -0.134  1.00  2.03           H  
ATOM    536  HA3 GLY A  37       9.511  -4.532   0.217  1.00  1.76           H  
ATOM    537  N   LYS A  38      11.949  -5.895   0.837  1.00  2.16           N  
ATOM    538  CA  LYS A  38      12.895  -6.524   1.734  1.00  2.45           C  
ATOM    539  C   LYS A  38      14.240  -5.882   1.511  1.00  2.83           C  
ATOM    540  O   LYS A  38      14.920  -5.455   2.445  1.00  3.03           O  
ATOM    541  CB  LYS A  38      12.964  -8.024   1.452  1.00  2.69           C  
ATOM    542  CG  LYS A  38      12.709  -8.886   2.676  1.00  2.85           C  
ATOM    543  CD  LYS A  38      11.287  -8.713   3.182  1.00  2.55           C  
ATOM    544  CE  LYS A  38      10.998  -9.627   4.362  1.00  2.89           C  
ATOM    545  NZ  LYS A  38      11.907  -9.356   5.510  1.00  3.43           N  
ATOM    546  H   LYS A  38      11.710  -6.354   0.014  1.00  2.08           H  
ATOM    547  HA  LYS A  38      12.577  -6.352   2.752  1.00  2.36           H  
ATOM    548  HB2 LYS A  38      12.221  -8.269   0.707  1.00  2.53           H  
ATOM    549  HB3 LYS A  38      13.941  -8.262   1.060  1.00  3.03           H  
ATOM    550  HG2 LYS A  38      12.864  -9.922   2.414  1.00  3.13           H  
ATOM    551  HG3 LYS A  38      13.399  -8.601   3.457  1.00  3.03           H  
ATOM    552  HD2 LYS A  38      11.148  -7.686   3.492  1.00  2.29           H  
ATOM    553  HD3 LYS A  38      10.599  -8.943   2.382  1.00  2.46           H  
ATOM    554  HE2 LYS A  38       9.977  -9.475   4.678  1.00  3.23           H  
ATOM    555  HE3 LYS A  38      11.127 -10.651   4.045  1.00  2.98           H  
ATOM    556  HZ1 LYS A  38      11.684  -9.995   6.299  1.00  3.73           H  
ATOM    557  HZ2 LYS A  38      11.793  -8.374   5.832  1.00  3.90           H  
ATOM    558  HZ3 LYS A  38      12.896  -9.504   5.227  1.00  3.61           H  
ATOM    559  N   GLY A  39      14.613  -5.833   0.239  1.00  3.01           N  
ATOM    560  CA  GLY A  39      15.847  -5.210  -0.147  1.00  3.45           C  
ATOM    561  C   GLY A  39      15.704  -3.712  -0.120  1.00  3.21           C  
ATOM    562  O   GLY A  39      16.622  -2.991   0.273  1.00  3.53           O  
ATOM    563  H   GLY A  39      14.034  -6.230  -0.444  1.00  2.89           H  
ATOM    564  HA2 GLY A  39      16.620  -5.511   0.529  1.00  3.97           H  
ATOM    565  HA3 GLY A  39      16.106  -5.522  -1.146  1.00  3.67           H  
ATOM    566  N   THR A  40      14.533  -3.246  -0.545  1.00  2.83           N  
ATOM    567  CA  THR A  40      14.246  -1.825  -0.577  1.00  3.01           C  
ATOM    568  C   THR A  40      14.100  -1.239   0.829  1.00  3.24           C  
ATOM    569  O   THR A  40      14.067  -0.023   0.992  1.00  3.81           O  
ATOM    570  CB  THR A  40      12.996  -1.504  -1.424  1.00  3.45           C  
ATOM    571  OG1 THR A  40      13.290  -0.445  -2.342  1.00  3.76           O  
ATOM    572  CG2 THR A  40      11.813  -1.095  -0.559  1.00  3.89           C  
ATOM    573  H   THR A  40      13.846  -3.881  -0.840  1.00  2.62           H  
ATOM    574  HA  THR A  40      15.084  -1.361  -1.048  1.00  3.14           H  
ATOM    575  HB  THR A  40      12.729  -2.385  -1.984  1.00  3.59           H  
ATOM    576  HG1 THR A  40      12.470  -0.089  -2.694  1.00  3.86           H  
ATOM    577 HG21 THR A  40      10.918  -1.063  -1.163  1.00  3.93           H  
ATOM    578 HG22 THR A  40      11.998  -0.117  -0.140  1.00  4.31           H  
ATOM    579 HG23 THR A  40      11.685  -1.811   0.239  1.00  4.24           H  
ATOM    580  N   MET A  41      13.994  -2.111   1.832  1.00  3.05           N  
ATOM    581  CA  MET A  41      13.849  -1.685   3.224  1.00  3.60           C  
ATOM    582  C   MET A  41      14.726  -0.476   3.534  1.00  4.19           C  
ATOM    583  O   MET A  41      14.273   0.490   4.148  1.00  4.89           O  
ATOM    584  CB  MET A  41      14.195  -2.842   4.162  1.00  3.46           C  
ATOM    585  CG  MET A  41      12.998  -3.389   4.921  1.00  3.81           C  
ATOM    586  SD  MET A  41      12.374  -2.237   6.159  1.00  4.10           S  
ATOM    587  CE  MET A  41      11.058  -3.208   6.889  1.00  4.50           C  
ATOM    588  H   MET A  41      14.003  -3.066   1.632  1.00  2.70           H  
ATOM    589  HA  MET A  41      12.818  -1.411   3.377  1.00  3.96           H  
ATOM    590  HB2 MET A  41      14.619  -3.647   3.580  1.00  3.25           H  
ATOM    591  HB3 MET A  41      14.926  -2.503   4.880  1.00  3.77           H  
ATOM    592  HG2 MET A  41      12.208  -3.599   4.216  1.00  4.33           H  
ATOM    593  HG3 MET A  41      13.291  -4.304   5.412  1.00  3.84           H  
ATOM    594  HE1 MET A  41      11.467  -4.125   7.288  1.00  4.50           H  
ATOM    595  HE2 MET A  41      10.321  -3.440   6.135  1.00  4.91           H  
ATOM    596  HE3 MET A  41      10.595  -2.645   7.685  1.00  4.83           H  
ATOM    597  N   ARG A  42      15.981  -0.536   3.107  1.00  4.16           N  
ATOM    598  CA  ARG A  42      16.917   0.562   3.323  1.00  4.95           C  
ATOM    599  C   ARG A  42      16.496   1.774   2.502  1.00  5.24           C  
ATOM    600  O   ARG A  42      16.552   2.911   2.967  1.00  5.94           O  
ATOM    601  CB  ARG A  42      18.333   0.135   2.925  1.00  5.14           C  
ATOM    602  CG  ARG A  42      19.353   1.261   2.950  1.00  6.04           C  
ATOM    603  CD  ARG A  42      19.872   1.525   4.357  1.00  6.72           C  
ATOM    604  NE  ARG A  42      18.814   1.953   5.269  1.00  6.97           N  
ATOM    605  CZ  ARG A  42      18.888   1.828   6.591  1.00  7.61           C  
ATOM    606  NH1 ARG A  42      19.964   1.293   7.152  1.00  7.98           N  
ATOM    607  NH2 ARG A  42      17.887   2.242   7.354  1.00  8.11           N  
ATOM    608  H   ARG A  42      16.284  -1.339   2.634  1.00  3.78           H  
ATOM    609  HA  ARG A  42      16.901   0.820   4.370  1.00  5.37           H  
ATOM    610  HB2 ARG A  42      18.668  -0.633   3.601  1.00  5.07           H  
ATOM    611  HB3 ARG A  42      18.305  -0.269   1.924  1.00  4.85           H  
ATOM    612  HG2 ARG A  42      20.184   0.989   2.320  1.00  6.08           H  
ATOM    613  HG3 ARG A  42      18.893   2.161   2.570  1.00  6.39           H  
ATOM    614  HD2 ARG A  42      20.314   0.616   4.737  1.00  7.04           H  
ATOM    615  HD3 ARG A  42      20.626   2.297   4.308  1.00  7.05           H  
ATOM    616  HE  ARG A  42      18.010   2.353   4.876  1.00  6.86           H  
ATOM    617 HH11 ARG A  42      20.724   0.982   6.581  1.00  7.83           H  
ATOM    618 HH12 ARG A  42      20.016   1.202   8.146  1.00  8.56           H  
ATOM    619 HH21 ARG A  42      17.074   2.648   6.937  1.00  8.03           H  
ATOM    620 HH22 ARG A  42      17.944   2.146   8.349  1.00  8.70           H  
ATOM    621  N   ILE A  43      16.073   1.505   1.274  1.00  4.83           N  
ATOM    622  CA  ILE A  43      15.637   2.546   0.357  1.00  5.13           C  
ATOM    623  C   ILE A  43      14.404   3.280   0.875  1.00  5.47           C  
ATOM    624  O   ILE A  43      14.244   4.471   0.633  1.00  6.14           O  
ATOM    625  CB  ILE A  43      15.316   1.952  -1.028  1.00  4.73           C  
ATOM    626  CG1 ILE A  43      16.516   1.163  -1.558  1.00  4.70           C  
ATOM    627  CG2 ILE A  43      14.921   3.053  -2.000  1.00  5.16           C  
ATOM    628  CD1 ILE A  43      16.206   0.338  -2.790  1.00  4.63           C  
ATOM    629  H   ILE A  43      16.054   0.573   0.974  1.00  4.39           H  
ATOM    630  HA  ILE A  43      16.446   3.252   0.243  1.00  5.62           H  
ATOM    631  HB  ILE A  43      14.475   1.283  -0.922  1.00  4.39           H  
ATOM    632 HG12 ILE A  43      17.309   1.852  -1.811  1.00  5.21           H  
ATOM    633 HG13 ILE A  43      16.863   0.491  -0.787  1.00  4.47           H  
ATOM    634 HG21 ILE A  43      14.035   3.552  -1.635  1.00  5.68           H  
ATOM    635 HG22 ILE A  43      14.719   2.623  -2.969  1.00  5.19           H  
ATOM    636 HG23 ILE A  43      15.727   3.766  -2.083  1.00  5.20           H  
ATOM    637 HD11 ILE A  43      15.843   0.985  -3.574  1.00  4.91           H  
ATOM    638 HD12 ILE A  43      15.449  -0.398  -2.550  1.00  4.69           H  
ATOM    639 HD13 ILE A  43      17.103  -0.165  -3.122  1.00  4.65           H  
ATOM    640  N   ASN A  44      13.535   2.564   1.588  1.00  5.18           N  
ATOM    641  CA  ASN A  44      12.310   3.156   2.120  1.00  5.77           C  
ATOM    642  C   ASN A  44      12.602   4.318   3.061  1.00  6.52           C  
ATOM    643  O   ASN A  44      12.157   5.432   2.823  1.00  7.25           O  
ATOM    644  CB  ASN A  44      11.478   2.112   2.856  1.00  5.52           C  
ATOM    645  CG  ASN A  44      10.183   1.787   2.138  1.00  5.43           C  
ATOM    646  OD1 ASN A  44       9.205   2.528   2.232  1.00  6.04           O  
ATOM    647  ND2 ASN A  44      10.167   0.667   1.430  1.00  4.85           N  
ATOM    648  H   ASN A  44      13.724   1.622   1.764  1.00  4.66           H  
ATOM    649  HA  ASN A  44      11.736   3.526   1.285  1.00  6.01           H  
ATOM    650  HB2 ASN A  44      12.054   1.205   2.954  1.00  5.05           H  
ATOM    651  HB3 ASN A  44      11.240   2.491   3.836  1.00  6.04           H  
ATOM    652 HD21 ASN A  44      10.979   0.120   1.413  1.00  4.49           H  
ATOM    653 HD22 ASN A  44       9.344   0.432   0.951  1.00  4.93           H  
ATOM    654  N   ARG A  45      13.331   4.048   4.139  1.00  6.45           N  
ATOM    655  CA  ARG A  45      13.671   5.071   5.110  1.00  7.27           C  
ATOM    656  C   ARG A  45      14.363   6.253   4.448  1.00  7.88           C  
ATOM    657  O   ARG A  45      14.012   7.407   4.702  1.00  8.68           O  
ATOM    658  CB  ARG A  45      14.570   4.466   6.174  1.00  7.14           C  
ATOM    659  CG  ARG A  45      14.441   5.125   7.528  1.00  7.36           C  
ATOM    660  CD  ARG A  45      15.195   4.343   8.584  1.00  7.91           C  
ATOM    661  NE  ARG A  45      16.630   4.615   8.548  1.00  8.42           N  
ATOM    662  CZ  ARG A  45      17.373   4.810   9.633  1.00  9.23           C  
ATOM    663  NH1 ARG A  45      16.818   4.776  10.837  1.00  9.60           N  
ATOM    664  NH2 ARG A  45      18.673   5.042   9.514  1.00  9.82           N  
ATOM    665  H   ARG A  45      13.641   3.135   4.296  1.00  5.91           H  
ATOM    666  HA  ARG A  45      12.758   5.416   5.571  1.00  7.65           H  
ATOM    667  HB2 ARG A  45      14.324   3.420   6.284  1.00  6.70           H  
ATOM    668  HB3 ARG A  45      15.595   4.551   5.850  1.00  7.50           H  
ATOM    669  HG2 ARG A  45      14.845   6.124   7.473  1.00  7.43           H  
ATOM    670  HG3 ARG A  45      13.397   5.167   7.800  1.00  7.35           H  
ATOM    671  HD2 ARG A  45      14.807   4.610   9.548  1.00  8.19           H  
ATOM    672  HD3 ARG A  45      15.035   3.289   8.414  1.00  7.89           H  
ATOM    673  HE  ARG A  45      17.062   4.651   7.669  1.00  8.29           H  
ATOM    674 HH11 ARG A  45      15.838   4.604  10.931  1.00  9.31           H  
ATOM    675 HH12 ARG A  45      17.380   4.924  11.651  1.00 10.27           H  
ATOM    676 HH21 ARG A  45      19.095   5.070   8.607  1.00  9.70           H  
ATOM    677 HH22 ARG A  45      19.232   5.190  10.330  1.00 10.48           H  
ATOM    678  N   ASN A  46      15.345   5.969   3.600  1.00  7.60           N  
ATOM    679  CA  ASN A  46      16.061   7.027   2.906  1.00  8.22           C  
ATOM    680  C   ASN A  46      15.096   7.767   1.997  1.00  8.45           C  
ATOM    681  O   ASN A  46      15.207   8.976   1.794  1.00  9.20           O  
ATOM    682  CB  ASN A  46      17.219   6.437   2.097  1.00  7.95           C  
ATOM    683  CG  ASN A  46      18.192   5.662   2.968  1.00  8.02           C  
ATOM    684  OD1 ASN A  46      18.465   6.045   4.105  1.00  8.72           O  
ATOM    685  ND2 ASN A  46      18.711   4.557   2.441  1.00  7.37           N  
ATOM    686  H   ASN A  46      15.581   5.033   3.428  1.00  7.02           H  
ATOM    687  HA  ASN A  46      16.448   7.714   3.644  1.00  8.84           H  
ATOM    688  HB2 ASN A  46      16.824   5.769   1.348  1.00  7.34           H  
ATOM    689  HB3 ASN A  46      17.758   7.239   1.612  1.00  8.43           H  
ATOM    690 HD21 ASN A  46      18.441   4.305   1.534  1.00  6.88           H  
ATOM    691 HD22 ASN A  46      19.341   4.038   2.983  1.00  7.48           H  
ATOM    692  N   ALA A  47      14.144   7.018   1.455  1.00  7.85           N  
ATOM    693  CA  ALA A  47      13.120   7.581   0.588  1.00  8.12           C  
ATOM    694  C   ALA A  47      12.209   8.503   1.385  1.00  8.87           C  
ATOM    695  O   ALA A  47      11.940   9.633   0.986  1.00  9.50           O  
ATOM    696  CB  ALA A  47      12.306   6.469  -0.062  1.00  7.44           C  
ATOM    697  H   ALA A  47      14.127   6.058   1.652  1.00  7.26           H  
ATOM    698  HA  ALA A  47      13.609   8.148  -0.191  1.00  8.39           H  
ATOM    699  HB1 ALA A  47      11.916   5.811   0.705  1.00  7.35           H  
ATOM    700  HB2 ALA A  47      12.937   5.905  -0.731  1.00  7.24           H  
ATOM    701  HB3 ALA A  47      11.485   6.900  -0.616  1.00  7.50           H  
ATOM    702  N   TYR A  48      11.755   8.003   2.529  1.00  8.85           N  
ATOM    703  CA  TYR A  48      10.864   8.742   3.411  1.00  9.62           C  
ATOM    704  C   TYR A  48      11.521  10.016   3.918  1.00 10.45           C  
ATOM    705  O   TYR A  48      10.844  10.924   4.404  1.00 11.25           O  
ATOM    706  CB  TYR A  48      10.455   7.856   4.584  1.00  9.38           C  
ATOM    707  CG  TYR A  48       8.965   7.616   4.664  1.00  9.74           C  
ATOM    708  CD1 TYR A  48       8.342   6.728   3.796  1.00  9.60           C  
ATOM    709  CD2 TYR A  48       8.182   8.279   5.600  1.00 10.35           C  
ATOM    710  CE1 TYR A  48       6.979   6.506   3.861  1.00 10.10           C  
ATOM    711  CE2 TYR A  48       6.819   8.063   5.671  1.00 10.80           C  
ATOM    712  CZ  TYR A  48       6.222   7.176   4.800  1.00 10.68           C  
ATOM    713  OH  TYR A  48       4.866   6.958   4.867  1.00 11.26           O  
ATOM    714  H   TYR A  48      12.036   7.106   2.792  1.00  8.33           H  
ATOM    715  HA  TYR A  48       9.983   9.003   2.846  1.00  9.85           H  
ATOM    716  HB2 TYR A  48      10.942   6.898   4.483  1.00  8.64           H  
ATOM    717  HB3 TYR A  48      10.770   8.319   5.506  1.00  9.75           H  
ATOM    718  HD1 TYR A  48       8.937   6.205   3.062  1.00  9.19           H  
ATOM    719  HD2 TYR A  48       8.653   8.973   6.280  1.00 10.57           H  
ATOM    720  HE1 TYR A  48       6.513   5.811   3.179  1.00 10.12           H  
ATOM    721  HE2 TYR A  48       6.227   8.588   6.405  1.00 11.31           H  
ATOM    722  HH  TYR A  48       4.691   6.014   4.843  1.00 10.98           H  
ATOM    723  N   GLY A  49      12.844  10.071   3.813  1.00 10.32           N  
ATOM    724  CA  GLY A  49      13.578  11.247   4.251  1.00 11.16           C  
ATOM    725  C   GLY A  49      13.069  12.529   3.609  1.00 11.87           C  
ATOM    726  O   GLY A  49      13.470  13.625   3.999  1.00 12.64           O  
ATOM    727  H   GLY A  49      13.328   9.298   3.451  1.00  9.71           H  
ATOM    728  HA2 GLY A  49      13.487  11.335   5.323  1.00 11.50           H  
ATOM    729  HA3 GLY A  49      14.620  11.121   3.998  1.00 11.02           H  
ATOM    730  N   SER A  50      12.184  12.387   2.624  1.00 11.66           N  
ATOM    731  CA  SER A  50      11.611  13.540   1.932  1.00 12.32           C  
ATOM    732  C   SER A  50      10.400  13.132   1.092  1.00 12.14           C  
ATOM    733  O   SER A  50       9.470  13.917   0.907  1.00 12.80           O  
ATOM    734  CB  SER A  50      12.663  14.200   1.039  1.00 12.35           C  
ATOM    735  OG  SER A  50      12.130  15.333   0.374  1.00 12.96           O  
ATOM    736  H   SER A  50      11.913  11.486   2.355  1.00 11.07           H  
ATOM    737  HA  SER A  50      11.291  14.249   2.680  1.00 13.01           H  
ATOM    738  HB2 SER A  50      13.501  14.517   1.645  1.00 12.37           H  
ATOM    739  HB3 SER A  50      13.001  13.489   0.298  1.00 12.03           H  
ATOM    740  HG  SER A  50      11.816  15.077  -0.497  1.00 12.89           H  
ATOM    741  N   MET A  51      10.419  11.902   0.590  1.00 11.31           N  
ATOM    742  CA  MET A  51       9.324  11.385  -0.228  1.00 11.18           C  
ATOM    743  C   MET A  51       8.086  11.113   0.621  1.00 11.47           C  
ATOM    744  O   MET A  51       6.957  11.228   0.144  1.00 11.79           O  
ATOM    745  CB  MET A  51       9.751  10.095  -0.931  1.00 10.23           C  
ATOM    746  CG  MET A  51      10.943  10.268  -1.860  1.00 10.00           C  
ATOM    747  SD  MET A  51      10.583  11.338  -3.266  1.00 10.24           S  
ATOM    748  CE  MET A  51       9.299  10.399  -4.089  1.00 10.49           C  
ATOM    749  H   MET A  51      11.190  11.328   0.768  1.00 10.82           H  
ATOM    750  HA  MET A  51       9.082  12.128  -0.972  1.00 11.62           H  
ATOM    751  HB2 MET A  51      10.011   9.360  -0.181  1.00  9.78           H  
ATOM    752  HB3 MET A  51       8.920   9.723  -1.513  1.00 10.22           H  
ATOM    753  HG2 MET A  51      11.758  10.700  -1.298  1.00 10.24           H  
ATOM    754  HG3 MET A  51      11.237   9.297  -2.230  1.00  9.59           H  
ATOM    755  HE1 MET A  51       9.029  10.889  -5.012  1.00 10.58           H  
ATOM    756  HE2 MET A  51       8.432  10.336  -3.448  1.00 10.87           H  
ATOM    757  HE3 MET A  51       9.661   9.404  -4.301  1.00 10.37           H  
ATOM    758  N   GLY A  52       8.307  10.752   1.880  1.00 11.45           N  
ATOM    759  CA  GLY A  52       7.203  10.459   2.776  1.00 11.79           C  
ATOM    760  C   GLY A  52       6.870  11.622   3.686  1.00 12.77           C  
ATOM    761  O   GLY A  52       6.796  11.464   4.905  1.00 12.99           O  
ATOM    762  H   GLY A  52       9.229  10.690   2.206  1.00 11.26           H  
ATOM    763  HA2 GLY A  52       6.332  10.218   2.186  1.00 11.89           H  
ATOM    764  HA3 GLY A  52       7.463   9.605   3.382  1.00 11.29           H  
ATOM    765  N   GLY A  53       6.670  12.793   3.094  1.00 13.41           N  
ATOM    766  CA  GLY A  53       6.343  13.971   3.874  1.00 14.40           C  
ATOM    767  C   GLY A  53       6.759  15.257   3.189  1.00 14.97           C  
ATOM    768  O   GLY A  53       6.840  16.308   3.824  1.00 15.68           O  
ATOM    769  H   GLY A  53       6.743  12.856   2.117  1.00 13.24           H  
ATOM    770  HA2 GLY A  53       5.277  13.995   4.042  1.00 14.80           H  
ATOM    771  HA3 GLY A  53       6.845  13.906   4.828  1.00 14.42           H  
ATOM    772  N   GLY A  54       7.023  15.174   1.888  1.00 14.70           N  
ATOM    773  CA  GLY A  54       7.429  16.347   1.139  1.00 15.26           C  
ATOM    774  C   GLY A  54       6.993  16.292  -0.309  1.00 15.08           C  
ATOM    775  O   GLY A  54       6.551  17.296  -0.869  1.00 15.71           O  
ATOM    776  H   GLY A  54       6.940  14.313   1.435  1.00 14.15           H  
ATOM    777  HA2 GLY A  54       6.989  17.215   1.600  1.00 15.95           H  
ATOM    778  HA3 GLY A  54       8.505  16.434   1.179  1.00 15.19           H  
ATOM    779  N   SER A  55       7.119  15.118  -0.921  1.00 14.29           N  
ATOM    780  CA  SER A  55       6.728  14.934  -2.314  1.00 14.15           C  
ATOM    781  C   SER A  55       5.214  14.867  -2.457  1.00 14.54           C  
ATOM    782  O   SER A  55       4.695  14.279  -3.407  1.00 14.92           O  
ATOM    783  CB  SER A  55       7.334  13.662  -2.875  1.00 13.60           C  
ATOM    784  OG  SER A  55       8.749  13.687  -2.800  1.00 13.44           O  
ATOM    785  H   SER A  55       7.485  14.357  -0.423  1.00 13.83           H  
ATOM    786  HA  SER A  55       7.095  15.778  -2.878  1.00 14.29           H  
ATOM    787  HB2 SER A  55       6.966  12.825  -2.310  1.00 13.34           H  
ATOM    788  HB3 SER A  55       7.037  13.559  -3.903  1.00 13.73           H  
ATOM    789  HG  SER A  55       9.096  14.246  -3.499  1.00 13.58           H  
ATOM    790  N   LEU A  56       4.517  15.467  -1.506  1.00 14.54           N  
ATOM    791  CA  LEU A  56       3.064  15.496  -1.515  1.00 15.04           C  
ATOM    792  C   LEU A  56       2.504  14.082  -1.449  1.00 15.71           C  
ATOM    793  O   LEU A  56       1.411  13.812  -1.951  1.00 16.22           O  
ATOM    794  CB  LEU A  56       2.557  16.209  -2.770  1.00 14.95           C  
ATOM    795  CG  LEU A  56       3.063  17.642  -2.964  1.00 14.50           C  
ATOM    796  CD1 LEU A  56       4.507  17.643  -3.447  1.00 14.22           C  
ATOM    797  CD2 LEU A  56       2.171  18.391  -3.944  1.00 14.72           C  
ATOM    798  H   LEU A  56       4.992  15.898  -0.777  1.00 14.29           H  
ATOM    799  HA  LEU A  56       2.739  16.044  -0.645  1.00 15.15           H  
ATOM    800  HB2 LEU A  56       2.859  15.628  -3.627  1.00 14.90           H  
ATOM    801  HB3 LEU A  56       1.480  16.234  -2.734  1.00 15.42           H  
ATOM    802  HG  LEU A  56       3.028  18.161  -2.016  1.00 14.41           H  
ATOM    803 HD11 LEU A  56       5.140  17.193  -2.693  1.00 14.50           H  
ATOM    804 HD12 LEU A  56       4.828  18.657  -3.629  1.00 14.05           H  
ATOM    805 HD13 LEU A  56       4.581  17.071  -4.360  1.00 14.05           H  
ATOM    806 HD21 LEU A  56       2.542  19.397  -4.073  1.00 14.86           H  
ATOM    807 HD22 LEU A  56       1.163  18.426  -3.558  1.00 14.84           H  
ATOM    808 HD23 LEU A  56       2.175  17.881  -4.896  1.00 14.78           H  
ATOM    809  N   ARG A  57       3.271  13.191  -0.815  1.00 15.83           N  
ATOM    810  CA  ARG A  57       2.897  11.785  -0.661  1.00 16.60           C  
ATOM    811  C   ARG A  57       2.182  11.252  -1.899  1.00 17.02           C  
ATOM    812  O   ARG A  57       1.221  10.489  -1.794  1.00 17.78           O  
ATOM    813  CB  ARG A  57       2.027  11.592   0.582  1.00 16.99           C  
ATOM    814  CG  ARG A  57       0.835  12.517   0.650  1.00 17.13           C  
ATOM    815  CD  ARG A  57      -0.021  12.241   1.876  1.00 17.74           C  
ATOM    816  NE  ARG A  57      -0.529  10.872   1.891  1.00 18.45           N  
ATOM    817  CZ  ARG A  57      -1.343  10.397   2.829  1.00 19.12           C  
ATOM    818  NH1 ARG A  57      -1.743  11.178   3.824  1.00 19.18           N  
ATOM    819  NH2 ARG A  57      -1.759   9.139   2.772  1.00 19.83           N  
ATOM    820  H   ARG A  57       4.118  13.495  -0.428  1.00 15.48           H  
ATOM    821  HA  ARG A  57       3.810  11.223  -0.529  1.00 16.74           H  
ATOM    822  HB2 ARG A  57       1.654  10.585   0.587  1.00 17.03           H  
ATOM    823  HB3 ARG A  57       2.632  11.751   1.459  1.00 17.27           H  
ATOM    824  HG2 ARG A  57       1.183  13.537   0.686  1.00 16.78           H  
ATOM    825  HG3 ARG A  57       0.243  12.365  -0.233  1.00 17.28           H  
ATOM    826  HD2 ARG A  57       0.577  12.403   2.761  1.00 17.78           H  
ATOM    827  HD3 ARG A  57      -0.857  12.926   1.877  1.00 17.72           H  
ATOM    828  HE  ARG A  57      -0.250  10.276   1.165  1.00 18.50           H  
ATOM    829 HH11 ARG A  57      -1.433  12.128   3.870  1.00 18.71           H  
ATOM    830 HH12 ARG A  57      -2.355  10.817   4.529  1.00 19.76           H  
ATOM    831 HH21 ARG A  57      -1.460   8.547   2.023  1.00 19.87           H  
ATOM    832 HH22 ARG A  57      -2.370   8.782   3.478  1.00 20.40           H  
ATOM    833  N   GLY A  58       2.667  11.654  -3.067  1.00 16.61           N  
ATOM    834  CA  GLY A  58       2.070  11.212  -4.313  1.00 17.09           C  
ATOM    835  C   GLY A  58       2.241  12.220  -5.433  1.00 17.16           C  
ATOM    836  O   GLY A  58       2.328  11.847  -6.604  1.00 17.62           O  
ATOM    837  H   GLY A  58       3.437  12.260  -3.081  1.00 16.06           H  
ATOM    838  HA2 GLY A  58       2.530  10.281  -4.610  1.00 17.38           H  
ATOM    839  HA3 GLY A  58       1.015  11.044  -4.155  1.00 17.26           H  
ATOM    840  N   SER A  59       2.290  13.501  -5.071  1.00 16.84           N  
ATOM    841  CA  SER A  59       2.454  14.573  -6.049  1.00 17.03           C  
ATOM    842  C   SER A  59       1.336  14.543  -7.088  1.00 17.57           C  
ATOM    843  O   SER A  59       0.278  15.156  -6.834  1.00 17.78           O  
ATOM    844  CB  SER A  59       3.816  14.463  -6.740  1.00 16.69           C  
ATOM    845  OG  SER A  59       3.989  15.496  -7.693  1.00 16.71           O  
ATOM    846  OXT SER A  59       1.528  13.908  -8.147  1.00 17.91           O  
ATOM    847  H   SER A  59       2.214  13.730  -4.122  1.00 16.56           H  
ATOM    848  HA  SER A  59       2.407  15.512  -5.518  1.00 17.18           H  
ATOM    849  HB2 SER A  59       4.599  14.537  -6.000  1.00 16.46           H  
ATOM    850  HB3 SER A  59       3.885  13.509  -7.242  1.00 16.84           H  
ATOM    851  HG  SER A  59       3.548  16.291  -7.387  1.00 16.66           H  
TER     852      SER A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -32.293   8.325  -0.473  1.00  4.52           N  
ATOM      2  CA  MET A   1     -33.474   9.223  -0.412  1.00  4.02           C  
ATOM      3  C   MET A   1     -33.187  10.546  -1.115  1.00  3.53           C  
ATOM      4  O   MET A   1     -33.742  11.584  -0.754  1.00  3.96           O  
ATOM      5  CB  MET A   1     -33.870   9.484   1.044  1.00  4.70           C  
ATOM      6  CG  MET A   1     -34.242   8.228   1.815  1.00  5.31           C  
ATOM      7  SD  MET A   1     -32.804   7.251   2.297  1.00  6.25           S  
ATOM      8  CE  MET A   1     -33.593   5.856   3.095  1.00  7.25           C  
ATOM      9  H1  MET A   1     -31.490   8.755   0.031  1.00  4.90           H  
ATOM     10  H2  MET A   1     -32.018   8.162  -1.463  1.00  4.60           H  
ATOM     11  H3  MET A   1     -32.517   7.410  -0.032  1.00  4.88           H  
ATOM     12  HA  MET A   1     -34.294   8.735  -0.919  1.00  4.13           H  
ATOM     13  HB2 MET A   1     -33.042   9.958   1.550  1.00  5.09           H  
ATOM     14  HB3 MET A   1     -34.719  10.153   1.059  1.00  4.84           H  
ATOM     15  HG2 MET A   1     -34.778   8.514   2.707  1.00  5.40           H  
ATOM     16  HG3 MET A   1     -34.882   7.617   1.194  1.00  5.56           H  
ATOM     17  HE1 MET A   1     -34.195   5.323   2.374  1.00  7.65           H  
ATOM     18  HE2 MET A   1     -34.221   6.208   3.899  1.00  7.55           H  
ATOM     19  HE3 MET A   1     -32.838   5.193   3.491  1.00  7.46           H  
ATOM     20  N   SER A   2     -32.314  10.498  -2.119  1.00  3.22           N  
ATOM     21  CA  SER A   2     -31.947  11.688  -2.882  1.00  3.50           C  
ATOM     22  C   SER A   2     -31.354  12.762  -1.973  1.00  3.29           C  
ATOM     23  O   SER A   2     -31.277  13.933  -2.346  1.00  3.74           O  
ATOM     24  CB  SER A   2     -33.167  12.244  -3.620  1.00  4.32           C  
ATOM     25  OG  SER A   2     -32.815  13.354  -4.427  1.00  4.74           O  
ATOM     26  H   SER A   2     -31.906   9.639  -2.354  1.00  3.28           H  
ATOM     27  HA  SER A   2     -31.202  11.398  -3.607  1.00  3.84           H  
ATOM     28  HB2 SER A   2     -33.584  11.473  -4.250  1.00  4.58           H  
ATOM     29  HB3 SER A   2     -33.906  12.558  -2.898  1.00  4.81           H  
ATOM     30  HG  SER A   2     -33.405  14.087  -4.237  1.00  4.88           H  
ATOM     31  N   GLY A   3     -30.936  12.353  -0.779  1.00  2.83           N  
ATOM     32  CA  GLY A   3     -30.353  13.288   0.167  1.00  2.96           C  
ATOM     33  C   GLY A   3     -29.040  12.790   0.732  1.00  2.11           C  
ATOM     34  O   GLY A   3     -28.709  13.060   1.887  1.00  2.56           O  
ATOM     35  H   GLY A   3     -31.024  11.407  -0.539  1.00  2.62           H  
ATOM     36  HA2 GLY A   3     -30.185  14.231  -0.333  1.00  3.55           H  
ATOM     37  HA3 GLY A   3     -31.048  13.442   0.979  1.00  3.40           H  
ATOM     38  N   GLY A   4     -28.290  12.061  -0.088  1.00  1.36           N  
ATOM     39  CA  GLY A   4     -27.013  11.526   0.346  1.00  0.71           C  
ATOM     40  C   GLY A   4     -27.163  10.266   1.169  1.00  0.73           C  
ATOM     41  O   GLY A   4     -26.184   9.573   1.428  1.00  1.37           O  
ATOM     42  H   GLY A   4     -28.607  11.885  -0.998  1.00  1.76           H  
ATOM     43  HA2 GLY A   4     -26.416  11.303  -0.525  1.00  1.15           H  
ATOM     44  HA3 GLY A   4     -26.500  12.268   0.937  1.00  0.89           H  
ATOM     45  N   GLY A   5     -28.386   9.971   1.592  1.00  0.72           N  
ATOM     46  CA  GLY A   5     -28.621   8.777   2.379  1.00  1.34           C  
ATOM     47  C   GLY A   5     -28.221   7.529   1.623  1.00  1.28           C  
ATOM     48  O   GLY A   5     -27.333   6.789   2.048  1.00  2.14           O  
ATOM     49  H   GLY A   5     -29.133  10.563   1.365  1.00  0.74           H  
ATOM     50  HA2 GLY A   5     -28.046   8.837   3.292  1.00  1.76           H  
ATOM     51  HA3 GLY A   5     -29.670   8.717   2.625  1.00  1.67           H  
ATOM     52  N   VAL A   6     -28.884   7.300   0.498  1.00  0.51           N  
ATOM     53  CA  VAL A   6     -28.600   6.147  -0.342  1.00  0.33           C  
ATOM     54  C   VAL A   6     -27.188   6.212  -0.909  1.00  0.26           C  
ATOM     55  O   VAL A   6     -26.459   5.219  -0.916  1.00  0.27           O  
ATOM     56  CB  VAL A   6     -29.598   6.053  -1.504  1.00  0.44           C  
ATOM     57  CG1 VAL A   6     -29.581   7.326  -2.333  1.00  0.98           C  
ATOM     58  CG2 VAL A   6     -29.297   4.839  -2.366  1.00  1.25           C  
ATOM     59  H   VAL A   6     -29.587   7.926   0.224  1.00  0.81           H  
ATOM     60  HA  VAL A   6     -28.699   5.261   0.260  1.00  0.35           H  
ATOM     61  HB  VAL A   6     -30.582   5.943  -1.091  1.00  0.92           H  
ATOM     62 HG11 VAL A   6     -29.674   8.178  -1.679  1.00  1.64           H  
ATOM     63 HG12 VAL A   6     -30.406   7.313  -3.029  1.00  1.66           H  
ATOM     64 HG13 VAL A   6     -28.651   7.387  -2.876  1.00  1.36           H  
ATOM     65 HG21 VAL A   6     -29.985   4.807  -3.197  1.00  1.79           H  
ATOM     66 HG22 VAL A   6     -29.402   3.943  -1.773  1.00  1.85           H  
ATOM     67 HG23 VAL A   6     -28.285   4.908  -2.738  1.00  1.76           H  
ATOM     68  N   PHE A   7     -26.819   7.391  -1.385  1.00  0.25           N  
ATOM     69  CA  PHE A   7     -25.502   7.613  -1.974  1.00  0.22           C  
ATOM     70  C   PHE A   7     -24.390   7.287  -0.983  1.00  0.17           C  
ATOM     71  O   PHE A   7     -23.383   6.686  -1.355  1.00  0.19           O  
ATOM     72  CB  PHE A   7     -25.377   9.060  -2.455  1.00  0.28           C  
ATOM     73  CG  PHE A   7     -24.187   9.303  -3.338  1.00  0.66           C  
ATOM     74  CD1 PHE A   7     -22.934   9.512  -2.788  1.00  0.65           C  
ATOM     75  CD2 PHE A   7     -24.323   9.327  -4.717  1.00  1.15           C  
ATOM     76  CE1 PHE A   7     -21.836   9.742  -3.596  1.00  1.10           C  
ATOM     77  CE2 PHE A   7     -23.229   9.555  -5.531  1.00  1.61           C  
ATOM     78  CZ  PHE A   7     -21.983   9.763  -4.969  1.00  1.59           C  
ATOM     79  H   PHE A   7     -27.460   8.133  -1.347  1.00  0.30           H  
ATOM     80  HA  PHE A   7     -25.405   6.955  -2.825  1.00  0.23           H  
ATOM     81  HB2 PHE A   7     -26.262   9.322  -3.014  1.00  0.45           H  
ATOM     82  HB3 PHE A   7     -25.293   9.710  -1.597  1.00  0.50           H  
ATOM     83  HD1 PHE A   7     -22.819   9.492  -1.715  1.00  0.38           H  
ATOM     84  HD2 PHE A   7     -25.295   9.165  -5.157  1.00  1.18           H  
ATOM     85  HE1 PHE A   7     -20.865   9.904  -3.153  1.00  1.10           H  
ATOM     86  HE2 PHE A   7     -23.347   9.571  -6.604  1.00  2.01           H  
ATOM     87  HZ  PHE A   7     -21.128   9.944  -5.603  1.00  1.96           H  
ATOM     88  N   THR A   8     -24.557   7.693   0.270  1.00  0.16           N  
ATOM     89  CA  THR A   8     -23.549   7.405   1.288  1.00  0.16           C  
ATOM     90  C   THR A   8     -23.459   5.903   1.533  1.00  0.14           C  
ATOM     91  O   THR A   8     -22.401   5.389   1.880  1.00  0.17           O  
ATOM     92  CB  THR A   8     -23.830   8.120   2.618  1.00  0.24           C  
ATOM     93  OG1 THR A   8     -23.886   9.538   2.415  1.00  0.38           O  
ATOM     94  CG2 THR A   8     -22.754   7.799   3.646  1.00  0.30           C  
ATOM     95  H   THR A   8     -25.368   8.191   0.513  1.00  0.19           H  
ATOM     96  HA  THR A   8     -22.596   7.751   0.911  1.00  0.18           H  
ATOM     97  HB  THR A   8     -24.775   7.778   2.994  1.00  0.30           H  
ATOM     98  HG1 THR A   8     -23.749   9.987   3.252  1.00  1.01           H  
ATOM     99 HG21 THR A   8     -21.791   8.113   3.271  1.00  1.11           H  
ATOM    100 HG22 THR A   8     -22.739   6.736   3.831  1.00  1.05           H  
ATOM    101 HG23 THR A   8     -22.968   8.322   4.567  1.00  1.05           H  
ATOM    102  N   ASP A   9     -24.588   5.210   1.379  1.00  0.16           N  
ATOM    103  CA  ASP A   9     -24.627   3.763   1.543  1.00  0.20           C  
ATOM    104  C   ASP A   9     -23.824   3.149   0.423  1.00  0.18           C  
ATOM    105  O   ASP A   9     -23.132   2.150   0.597  1.00  0.22           O  
ATOM    106  CB  ASP A   9     -26.064   3.252   1.502  1.00  0.29           C  
ATOM    107  CG  ASP A   9     -26.479   2.579   2.796  1.00  1.38           C  
ATOM    108  OD1 ASP A   9     -26.877   3.297   3.737  1.00  2.18           O  
ATOM    109  OD2 ASP A   9     -26.407   1.334   2.867  1.00  1.56           O  
ATOM    110  H   ASP A   9     -25.402   5.679   1.122  1.00  0.18           H  
ATOM    111  HA  ASP A   9     -24.173   3.506   2.487  1.00  0.22           H  
ATOM    112  HB2 ASP A   9     -26.726   4.084   1.322  1.00  0.89           H  
ATOM    113  HB3 ASP A   9     -26.161   2.540   0.698  1.00  0.75           H  
ATOM    114  N   ILE A  10     -23.960   3.763  -0.740  1.00  0.17           N  
ATOM    115  CA  ILE A  10     -23.230   3.363  -1.919  1.00  0.19           C  
ATOM    116  C   ILE A  10     -21.755   3.597  -1.663  1.00  0.14           C  
ATOM    117  O   ILE A  10     -20.894   2.811  -2.053  1.00  0.21           O  
ATOM    118  CB  ILE A  10     -23.694   4.202  -3.118  1.00  0.23           C  
ATOM    119  CG1 ILE A  10     -25.123   3.815  -3.490  1.00  0.28           C  
ATOM    120  CG2 ILE A  10     -22.751   4.049  -4.301  1.00  0.29           C  
ATOM    121  CD1 ILE A  10     -25.723   4.671  -4.582  1.00  0.33           C  
ATOM    122  H   ILE A  10     -24.583   4.517  -0.808  1.00  0.18           H  
ATOM    123  HA  ILE A  10     -23.413   2.317  -2.115  1.00  0.23           H  
ATOM    124  HB  ILE A  10     -23.686   5.238  -2.818  1.00  0.19           H  
ATOM    125 HG12 ILE A  10     -25.133   2.793  -3.822  1.00  0.30           H  
ATOM    126 HG13 ILE A  10     -25.749   3.908  -2.615  1.00  0.27           H  
ATOM    127 HG21 ILE A  10     -22.639   3.002  -4.541  1.00  0.99           H  
ATOM    128 HG22 ILE A  10     -21.788   4.467  -4.047  1.00  0.93           H  
ATOM    129 HG23 ILE A  10     -23.157   4.573  -5.153  1.00  0.84           H  
ATOM    130 HD11 ILE A  10     -25.728   5.703  -4.263  1.00  1.08           H  
ATOM    131 HD12 ILE A  10     -26.734   4.348  -4.777  1.00  1.12           H  
ATOM    132 HD13 ILE A  10     -25.132   4.574  -5.480  1.00  1.00           H  
ATOM    133  N   LEU A  11     -21.496   4.715  -1.002  1.00  0.08           N  
ATOM    134  CA  LEU A  11     -20.154   5.112  -0.622  1.00  0.12           C  
ATOM    135  C   LEU A  11     -19.616   4.160   0.427  1.00  0.12           C  
ATOM    136  O   LEU A  11     -18.436   3.813   0.435  1.00  0.16           O  
ATOM    137  CB  LEU A  11     -20.176   6.539  -0.076  1.00  0.15           C  
ATOM    138  CG  LEU A  11     -20.225   7.640  -1.136  1.00  0.93           C  
ATOM    139  CD1 LEU A  11     -20.355   9.006  -0.479  1.00  1.36           C  
ATOM    140  CD2 LEU A  11     -18.987   7.590  -2.020  1.00  1.40           C  
ATOM    141  H   LEU A  11     -22.244   5.288  -0.748  1.00  0.15           H  
ATOM    142  HA  LEU A  11     -19.526   5.066  -1.493  1.00  0.15           H  
ATOM    143  HB2 LEU A  11     -21.046   6.643   0.558  1.00  0.71           H  
ATOM    144  HB3 LEU A  11     -19.298   6.686   0.528  1.00  0.78           H  
ATOM    145  HG  LEU A  11     -21.093   7.486  -1.765  1.00  1.38           H  
ATOM    146 HD11 LEU A  11     -20.370   9.771  -1.241  1.00  1.92           H  
ATOM    147 HD12 LEU A  11     -19.515   9.170   0.180  1.00  1.69           H  
ATOM    148 HD13 LEU A  11     -21.273   9.046   0.090  1.00  1.84           H  
ATOM    149 HD21 LEU A  11     -18.988   8.436  -2.690  1.00  1.64           H  
ATOM    150 HD22 LEU A  11     -18.992   6.676  -2.595  1.00  2.06           H  
ATOM    151 HD23 LEU A  11     -18.102   7.622  -1.401  1.00  1.83           H  
ATOM    152  N   ALA A  12     -20.506   3.758   1.318  1.00  0.11           N  
ATOM    153  CA  ALA A  12     -20.167   2.842   2.391  1.00  0.14           C  
ATOM    154  C   ALA A  12     -19.840   1.478   1.819  1.00  0.12           C  
ATOM    155  O   ALA A  12     -18.869   0.835   2.214  1.00  0.14           O  
ATOM    156  CB  ALA A  12     -21.314   2.750   3.387  1.00  0.17           C  
ATOM    157  H   ALA A  12     -21.430   4.068   1.231  1.00  0.11           H  
ATOM    158  HA  ALA A  12     -19.297   3.229   2.903  1.00  0.18           H  
ATOM    159  HB1 ALA A  12     -21.372   3.668   3.953  1.00  0.96           H  
ATOM    160  HB2 ALA A  12     -21.142   1.920   4.057  1.00  1.01           H  
ATOM    161  HB3 ALA A  12     -22.243   2.598   2.852  1.00  1.00           H  
ATOM    162  N   ALA A  13     -20.672   1.048   0.882  1.00  0.16           N  
ATOM    163  CA  ALA A  13     -20.494  -0.229   0.223  1.00  0.18           C  
ATOM    164  C   ALA A  13     -19.202  -0.231  -0.576  1.00  0.14           C  
ATOM    165  O   ALA A  13     -18.344  -1.073  -0.356  1.00  0.14           O  
ATOM    166  CB  ALA A  13     -21.690  -0.526  -0.670  1.00  0.24           C  
ATOM    167  H   ALA A  13     -21.425   1.615   0.622  1.00  0.21           H  
ATOM    168  HA  ALA A  13     -20.435  -0.998   0.984  1.00  0.21           H  
ATOM    169  HB1 ALA A  13     -21.671   0.132  -1.527  1.00  0.91           H  
ATOM    170  HB2 ALA A  13     -22.602  -0.360  -0.111  1.00  0.88           H  
ATOM    171  HB3 ALA A  13     -21.648  -1.552  -1.000  1.00  0.95           H  
ATOM    172  N   ALA A  14     -19.071   0.720  -1.502  1.00  0.15           N  
ATOM    173  CA  ALA A  14     -17.867   0.834  -2.319  1.00  0.17           C  
ATOM    174  C   ALA A  14     -16.642   0.977  -1.440  1.00  0.17           C  
ATOM    175  O   ALA A  14     -15.606   0.385  -1.709  1.00  0.21           O  
ATOM    176  CB  ALA A  14     -17.954   2.022  -3.256  1.00  0.21           C  
ATOM    177  H   ALA A  14     -19.798   1.356  -1.637  1.00  0.17           H  
ATOM    178  HA  ALA A  14     -17.775  -0.062  -2.914  1.00  0.17           H  
ATOM    179  HB1 ALA A  14     -18.017   2.930  -2.675  1.00  1.04           H  
ATOM    180  HB2 ALA A  14     -18.829   1.928  -3.881  1.00  1.00           H  
ATOM    181  HB3 ALA A  14     -17.067   2.052  -3.873  1.00  0.93           H  
ATOM    182  N   GLY A  15     -16.761   1.793  -0.403  1.00  0.16           N  
ATOM    183  CA  GLY A  15     -15.663   1.978   0.510  1.00  0.17           C  
ATOM    184  C   GLY A  15     -15.310   0.667   1.161  1.00  0.16           C  
ATOM    185  O   GLY A  15     -14.140   0.351   1.342  1.00  0.17           O  
ATOM    186  H   GLY A  15     -17.600   2.260  -0.255  1.00  0.17           H  
ATOM    187  HA2 GLY A  15     -14.807   2.353  -0.031  1.00  0.20           H  
ATOM    188  HA3 GLY A  15     -15.948   2.686   1.271  1.00  0.19           H  
ATOM    189  N   ARG A  16     -16.346  -0.089   1.509  1.00  0.19           N  
ATOM    190  CA  ARG A  16     -16.187  -1.394   2.115  1.00  0.21           C  
ATOM    191  C   ARG A  16     -15.670  -2.388   1.089  1.00  0.18           C  
ATOM    192  O   ARG A  16     -14.895  -3.285   1.409  1.00  0.18           O  
ATOM    193  CB  ARG A  16     -17.525  -1.885   2.665  1.00  0.31           C  
ATOM    194  CG  ARG A  16     -17.852  -1.382   4.051  1.00  1.05           C  
ATOM    195  CD  ARG A  16     -16.826  -1.863   5.050  1.00  1.55           C  
ATOM    196  NE  ARG A  16     -17.341  -1.833   6.411  1.00  2.69           N  
ATOM    197  CZ  ARG A  16     -16.639  -1.426   7.464  1.00  3.47           C  
ATOM    198  NH1 ARG A  16     -15.386  -1.014   7.313  1.00  3.40           N  
ATOM    199  NH2 ARG A  16     -17.189  -1.428   8.671  1.00  4.53           N  
ATOM    200  H   ARG A  16     -17.249   0.238   1.338  1.00  0.23           H  
ATOM    201  HA  ARG A  16     -15.476  -1.312   2.922  1.00  0.23           H  
ATOM    202  HB2 ARG A  16     -18.311  -1.569   2.003  1.00  1.00           H  
ATOM    203  HB3 ARG A  16     -17.502  -2.956   2.695  1.00  0.89           H  
ATOM    204  HG2 ARG A  16     -17.856  -0.302   4.042  1.00  1.67           H  
ATOM    205  HG3 ARG A  16     -18.825  -1.749   4.339  1.00  1.56           H  
ATOM    206  HD2 ARG A  16     -16.545  -2.875   4.800  1.00  1.62           H  
ATOM    207  HD3 ARG A  16     -15.966  -1.226   4.980  1.00  1.80           H  
ATOM    208  HE  ARG A  16     -18.263  -2.134   6.546  1.00  3.06           H  
ATOM    209 HH11 ARG A  16     -14.966  -1.011   6.406  1.00  2.86           H  
ATOM    210 HH12 ARG A  16     -14.861  -0.709   8.108  1.00  4.08           H  
ATOM    211 HH21 ARG A  16     -18.131  -1.737   8.788  1.00  4.84           H  
ATOM    212 HH22 ARG A  16     -16.660  -1.122   9.462  1.00  5.12           H  
ATOM    213  N   ILE A  17     -16.111  -2.213  -0.151  1.00  0.17           N  
ATOM    214  CA  ILE A  17     -15.712  -3.085  -1.235  1.00  0.18           C  
ATOM    215  C   ILE A  17     -14.242  -2.893  -1.464  1.00  0.15           C  
ATOM    216  O   ILE A  17     -13.435  -3.808  -1.360  1.00  0.15           O  
ATOM    217  CB  ILE A  17     -16.481  -2.744  -2.530  1.00  0.21           C  
ATOM    218  CG1 ILE A  17     -17.942  -3.193  -2.404  1.00  0.23           C  
ATOM    219  CG2 ILE A  17     -15.798  -3.363  -3.741  1.00  0.23           C  
ATOM    220  CD1 ILE A  17     -18.618  -3.542  -3.718  1.00  0.28           C  
ATOM    221  H   ILE A  17     -16.662  -1.431  -0.356  1.00  0.19           H  
ATOM    222  HA  ILE A  17     -15.913  -4.110  -0.956  1.00  0.19           H  
ATOM    223  HB  ILE A  17     -16.458  -1.669  -2.656  1.00  0.21           H  
ATOM    224 HG12 ILE A  17     -17.988  -4.058  -1.767  1.00  0.24           H  
ATOM    225 HG13 ILE A  17     -18.506  -2.396  -1.950  1.00  0.21           H  
ATOM    226 HG21 ILE A  17     -16.318  -3.063  -4.637  1.00  0.97           H  
ATOM    227 HG22 ILE A  17     -15.815  -4.439  -3.653  1.00  0.99           H  
ATOM    228 HG23 ILE A  17     -14.774  -3.020  -3.787  1.00  0.96           H  
ATOM    229 HD11 ILE A  17     -19.667  -3.733  -3.542  1.00  1.04           H  
ATOM    230 HD12 ILE A  17     -18.157  -4.425  -4.137  1.00  1.02           H  
ATOM    231 HD13 ILE A  17     -18.513  -2.718  -4.407  1.00  1.01           H  
ATOM    232  N   PHE A  18     -13.931  -1.661  -1.759  1.00  0.15           N  
ATOM    233  CA  PHE A  18     -12.587  -1.217  -1.997  1.00  0.15           C  
ATOM    234  C   PHE A  18     -11.707  -1.553  -0.801  1.00  0.12           C  
ATOM    235  O   PHE A  18     -10.558  -1.952  -0.958  1.00  0.12           O  
ATOM    236  CB  PHE A  18     -12.639   0.283  -2.236  1.00  0.16           C  
ATOM    237  CG  PHE A  18     -11.307   0.956  -2.299  1.00  0.19           C  
ATOM    238  CD1 PHE A  18     -10.688   1.332  -1.132  1.00  0.19           C  
ATOM    239  CD2 PHE A  18     -10.689   1.227  -3.508  1.00  0.26           C  
ATOM    240  CE1 PHE A  18      -9.465   1.974  -1.151  1.00  0.24           C  
ATOM    241  CE2 PHE A  18      -9.463   1.866  -3.541  1.00  0.30           C  
ATOM    242  CZ  PHE A  18      -8.850   2.240  -2.361  1.00  0.28           C  
ATOM    243  H   PHE A  18     -14.651  -1.007  -1.813  1.00  0.17           H  
ATOM    244  HA  PHE A  18     -12.208  -1.711  -2.877  1.00  0.16           H  
ATOM    245  HB2 PHE A  18     -13.155   0.464  -3.158  1.00  0.19           H  
ATOM    246  HB3 PHE A  18     -13.199   0.740  -1.432  1.00  0.14           H  
ATOM    247  HD1 PHE A  18     -11.177   1.107  -0.194  1.00  0.19           H  
ATOM    248  HD2 PHE A  18     -11.171   0.935  -4.428  1.00  0.29           H  
ATOM    249  HE1 PHE A  18      -8.991   2.264  -0.226  1.00  0.27           H  
ATOM    250  HE2 PHE A  18      -8.986   2.072  -4.488  1.00  0.36           H  
ATOM    251  HZ  PHE A  18      -7.893   2.742  -2.383  1.00  0.33           H  
ATOM    252  N   GLU A  19     -12.263  -1.384   0.396  1.00  0.11           N  
ATOM    253  CA  GLU A  19     -11.530  -1.668   1.629  1.00  0.11           C  
ATOM    254  C   GLU A  19     -11.127  -3.129   1.689  1.00  0.10           C  
ATOM    255  O   GLU A  19      -9.964  -3.450   1.917  1.00  0.12           O  
ATOM    256  CB  GLU A  19     -12.365  -1.316   2.860  1.00  0.14           C  
ATOM    257  CG  GLU A  19     -11.815  -0.139   3.650  1.00  0.25           C  
ATOM    258  CD  GLU A  19     -10.422  -0.400   4.190  1.00  1.27           C  
ATOM    259  OE1 GLU A  19      -9.443  -0.111   3.471  1.00  2.30           O  
ATOM    260  OE2 GLU A  19     -10.310  -0.893   5.333  1.00  1.38           O  
ATOM    261  H   GLU A  19     -13.194  -1.078   0.449  1.00  0.12           H  
ATOM    262  HA  GLU A  19     -10.635  -1.067   1.626  1.00  0.13           H  
ATOM    263  HB2 GLU A  19     -13.365  -1.073   2.542  1.00  0.16           H  
ATOM    264  HB3 GLU A  19     -12.402  -2.175   3.512  1.00  0.16           H  
ATOM    265  HG2 GLU A  19     -11.779   0.725   3.006  1.00  0.84           H  
ATOM    266  HG3 GLU A  19     -12.476   0.060   4.482  1.00  0.90           H  
ATOM    267  N   VAL A  20     -12.097  -4.011   1.486  1.00  0.10           N  
ATOM    268  CA  VAL A  20     -11.826  -5.437   1.513  1.00  0.12           C  
ATOM    269  C   VAL A  20     -10.985  -5.806   0.296  1.00  0.10           C  
ATOM    270  O   VAL A  20     -10.234  -6.782   0.308  1.00  0.12           O  
ATOM    271  CB  VAL A  20     -13.124  -6.275   1.544  1.00  0.14           C  
ATOM    272  CG1 VAL A  20     -13.988  -5.889   2.741  1.00  0.16           C  
ATOM    273  CG2 VAL A  20     -13.899  -6.112   0.250  1.00  0.14           C  
ATOM    274  H   VAL A  20     -13.005  -3.692   1.295  1.00  0.12           H  
ATOM    275  HA  VAL A  20     -11.258  -5.650   2.407  1.00  0.13           H  
ATOM    276  HB  VAL A  20     -12.854  -7.317   1.647  1.00  0.17           H  
ATOM    277 HG11 VAL A  20     -13.373  -5.830   3.626  1.00  1.02           H  
ATOM    278 HG12 VAL A  20     -14.755  -6.634   2.886  1.00  0.96           H  
ATOM    279 HG13 VAL A  20     -14.453  -4.929   2.562  1.00  0.95           H  
ATOM    280 HG21 VAL A  20     -14.260  -5.098   0.175  1.00  1.01           H  
ATOM    281 HG22 VAL A  20     -14.736  -6.794   0.242  1.00  1.04           H  
ATOM    282 HG23 VAL A  20     -13.251  -6.326  -0.586  1.00  1.01           H  
ATOM    283  N   MET A  21     -11.135  -5.010  -0.759  1.00  0.10           N  
ATOM    284  CA  MET A  21     -10.380  -5.192  -1.986  1.00  0.11           C  
ATOM    285  C   MET A  21      -8.948  -4.766  -1.742  1.00  0.12           C  
ATOM    286  O   MET A  21      -8.011  -5.270  -2.363  1.00  0.16           O  
ATOM    287  CB  MET A  21     -10.984  -4.355  -3.116  1.00  0.15           C  
ATOM    288  CG  MET A  21     -12.296  -4.909  -3.656  1.00  0.16           C  
ATOM    289  SD  MET A  21     -12.095  -5.782  -5.222  1.00  0.28           S  
ATOM    290  CE  MET A  21     -11.066  -7.160  -4.722  1.00  1.66           C  
ATOM    291  H   MET A  21     -11.748  -4.253  -0.696  1.00  0.10           H  
ATOM    292  HA  MET A  21     -10.405  -6.237  -2.253  1.00  0.12           H  
ATOM    293  HB2 MET A  21     -11.163  -3.353  -2.747  1.00  0.16           H  
ATOM    294  HB3 MET A  21     -10.276  -4.308  -3.931  1.00  0.18           H  
ATOM    295  HG2 MET A  21     -12.705  -5.596  -2.931  1.00  0.16           H  
ATOM    296  HG3 MET A  21     -12.988  -4.090  -3.801  1.00  0.18           H  
ATOM    297  HE1 MET A  21     -10.884  -7.801  -5.571  1.00  2.25           H  
ATOM    298  HE2 MET A  21     -11.568  -7.721  -3.947  1.00  2.14           H  
ATOM    299  HE3 MET A  21     -10.125  -6.788  -4.343  1.00  2.26           H  
ATOM    300  N   VAL A  22      -8.799  -3.818  -0.821  1.00  0.11           N  
ATOM    301  CA  VAL A  22      -7.500  -3.288  -0.471  1.00  0.14           C  
ATOM    302  C   VAL A  22      -6.772  -4.229   0.475  1.00  0.13           C  
ATOM    303  O   VAL A  22      -5.585  -4.504   0.297  1.00  0.17           O  
ATOM    304  CB  VAL A  22      -7.604  -1.884   0.154  1.00  0.19           C  
ATOM    305  CG1 VAL A  22      -6.379  -1.562   1.002  1.00  0.22           C  
ATOM    306  CG2 VAL A  22      -7.774  -0.852  -0.944  1.00  0.22           C  
ATOM    307  H   VAL A  22      -9.593  -3.474  -0.361  1.00  0.11           H  
ATOM    308  HA  VAL A  22      -6.941  -3.202  -1.384  1.00  0.16           H  
ATOM    309  HB  VAL A  22      -8.475  -1.852   0.788  1.00  0.19           H  
ATOM    310 HG11 VAL A  22      -6.448  -0.544   1.360  1.00  1.05           H  
ATOM    311 HG12 VAL A  22      -5.487  -1.674   0.405  1.00  1.05           H  
ATOM    312 HG13 VAL A  22      -6.337  -2.236   1.845  1.00  1.02           H  
ATOM    313 HG21 VAL A  22      -8.749  -0.961  -1.395  1.00  1.03           H  
ATOM    314 HG22 VAL A  22      -7.013  -1.005  -1.696  1.00  1.02           H  
ATOM    315 HG23 VAL A  22      -7.676   0.139  -0.528  1.00  1.07           H  
ATOM    316  N   GLU A  23      -7.483  -4.716   1.487  1.00  0.18           N  
ATOM    317  CA  GLU A  23      -6.891  -5.632   2.437  1.00  0.24           C  
ATOM    318  C   GLU A  23      -6.409  -6.869   1.703  1.00  0.25           C  
ATOM    319  O   GLU A  23      -5.339  -7.401   1.991  1.00  0.30           O  
ATOM    320  CB  GLU A  23      -7.886  -5.991   3.538  1.00  0.35           C  
ATOM    321  CG  GLU A  23      -8.923  -7.017   3.124  1.00  1.22           C  
ATOM    322  CD  GLU A  23      -9.818  -7.441   4.272  1.00  2.02           C  
ATOM    323  OE1 GLU A  23      -9.453  -8.399   4.986  1.00  2.29           O  
ATOM    324  OE2 GLU A  23     -10.883  -6.815   4.459  1.00  2.64           O  
ATOM    325  H   GLU A  23      -8.422  -4.461   1.590  1.00  0.21           H  
ATOM    326  HA  GLU A  23      -6.040  -5.146   2.874  1.00  0.25           H  
ATOM    327  HB2 GLU A  23      -7.340  -6.381   4.376  1.00  1.02           H  
ATOM    328  HB3 GLU A  23      -8.405  -5.091   3.843  1.00  1.04           H  
ATOM    329  HG2 GLU A  23      -9.539  -6.595   2.346  1.00  1.35           H  
ATOM    330  HG3 GLU A  23      -8.410  -7.887   2.744  1.00  1.74           H  
ATOM    331  N   GLY A  24      -7.214  -7.314   0.744  1.00  0.26           N  
ATOM    332  CA  GLY A  24      -6.840  -8.457  -0.057  1.00  0.33           C  
ATOM    333  C   GLY A  24      -5.587  -8.154  -0.840  1.00  0.33           C  
ATOM    334  O   GLY A  24      -4.753  -9.032  -1.059  1.00  0.43           O  
ATOM    335  H   GLY A  24      -8.067  -6.861   0.587  1.00  0.26           H  
ATOM    336  HA2 GLY A  24      -6.659  -9.307   0.591  1.00  0.41           H  
ATOM    337  HA3 GLY A  24      -7.640  -8.691  -0.743  1.00  0.36           H  
ATOM    338  N   HIS A  25      -5.459  -6.901  -1.278  1.00  0.27           N  
ATOM    339  CA  HIS A  25      -4.274  -6.482  -2.005  1.00  0.35           C  
ATOM    340  C   HIS A  25      -3.073  -6.634  -1.092  1.00  0.43           C  
ATOM    341  O   HIS A  25      -1.992  -7.039  -1.519  1.00  0.57           O  
ATOM    342  CB  HIS A  25      -4.391  -5.029  -2.464  1.00  0.35           C  
ATOM    343  CG  HIS A  25      -3.292  -4.608  -3.389  1.00  0.48           C  
ATOM    344  ND1 HIS A  25      -3.136  -5.120  -4.661  1.00  0.64           N  
ATOM    345  CD2 HIS A  25      -2.283  -3.722  -3.217  1.00  0.52           C  
ATOM    346  CE1 HIS A  25      -2.079  -4.568  -5.229  1.00  0.74           C  
ATOM    347  NE2 HIS A  25      -1.545  -3.716  -4.374  1.00  0.67           N  
ATOM    348  H   HIS A  25      -6.171  -6.245  -1.093  1.00  0.21           H  
ATOM    349  HA  HIS A  25      -4.155  -7.125  -2.864  1.00  0.42           H  
ATOM    350  HB2 HIS A  25      -5.333  -4.887  -2.973  1.00  0.33           H  
ATOM    351  HB3 HIS A  25      -4.351  -4.386  -1.596  1.00  0.36           H  
ATOM    352  HD1 HIS A  25      -3.715  -5.789  -5.083  1.00  0.69           H  
ATOM    353  HD2 HIS A  25      -2.095  -3.129  -2.333  1.00  0.50           H  
ATOM    354  HE1 HIS A  25      -1.712  -4.779  -6.221  1.00  0.87           H  
ATOM    355  HE2 HIS A  25      -0.791  -3.120  -4.566  1.00  0.75           H  
ATOM    356  N   TRP A  26      -3.290  -6.309   0.181  1.00  0.38           N  
ATOM    357  CA  TRP A  26      -2.267  -6.397   1.186  1.00  0.50           C  
ATOM    358  C   TRP A  26      -2.046  -7.844   1.595  1.00  0.51           C  
ATOM    359  O   TRP A  26      -1.066  -8.177   2.254  1.00  0.61           O  
ATOM    360  CB  TRP A  26      -2.675  -5.556   2.378  1.00  0.60           C  
ATOM    361  CG  TRP A  26      -2.181  -4.147   2.307  1.00  0.59           C  
ATOM    362  CD1 TRP A  26      -2.904  -3.038   1.986  1.00  0.57           C  
ATOM    363  CD2 TRP A  26      -0.850  -3.700   2.557  1.00  0.87           C  
ATOM    364  NE1 TRP A  26      -2.106  -1.922   2.038  1.00  0.80           N  
ATOM    365  CE2 TRP A  26      -0.836  -2.303   2.387  1.00  0.99           C  
ATOM    366  CE3 TRP A  26       0.329  -4.348   2.915  1.00  1.12           C  
ATOM    367  CZ2 TRP A  26       0.318  -1.545   2.565  1.00  1.35           C  
ATOM    368  CZ3 TRP A  26       1.473  -3.599   3.090  1.00  1.45           C  
ATOM    369  CH2 TRP A  26       1.462  -2.209   2.918  1.00  1.56           C  
ATOM    370  H   TRP A  26      -4.173  -6.001   0.456  1.00  0.33           H  
ATOM    371  HA  TRP A  26      -1.354  -6.006   0.768  1.00  0.64           H  
ATOM    372  HB2 TRP A  26      -3.752  -5.528   2.438  1.00  0.69           H  
ATOM    373  HB3 TRP A  26      -2.285  -6.004   3.262  1.00  0.87           H  
ATOM    374  HD1 TRP A  26      -3.951  -3.053   1.734  1.00  0.56           H  
ATOM    375  HE1 TRP A  26      -2.397  -1.005   1.854  1.00  0.90           H  
ATOM    376  HE3 TRP A  26       0.360  -5.423   3.042  1.00  1.11           H  
ATOM    377  HZ2 TRP A  26       0.324  -0.473   2.436  1.00  1.49           H  
ATOM    378  HZ3 TRP A  26       2.391  -4.089   3.369  1.00  1.67           H  
ATOM    379  HH2 TRP A  26       2.382  -1.662   3.065  1.00  1.85           H  
ATOM    380  N   GLU A  27      -3.000  -8.693   1.268  1.00  0.50           N  
ATOM    381  CA  GLU A  27      -2.862 -10.105   1.545  1.00  0.61           C  
ATOM    382  C   GLU A  27      -1.868 -10.680   0.575  1.00  0.73           C  
ATOM    383  O   GLU A  27      -1.010 -11.493   0.920  1.00  0.86           O  
ATOM    384  CB  GLU A  27      -4.200 -10.817   1.379  1.00  0.64           C  
ATOM    385  CG  GLU A  27      -5.195 -10.528   2.490  1.00  0.62           C  
ATOM    386  CD  GLU A  27      -4.718 -11.012   3.844  1.00  0.71           C  
ATOM    387  OE1 GLU A  27      -5.000 -12.179   4.190  1.00  0.83           O  
ATOM    388  OE2 GLU A  27      -4.060 -10.227   4.559  1.00  0.70           O  
ATOM    389  H   GLU A  27      -3.815  -8.366   0.834  1.00  0.45           H  
ATOM    390  HA  GLU A  27      -2.488 -10.225   2.544  1.00  0.64           H  
ATOM    391  HB2 GLU A  27      -4.635 -10.508   0.438  1.00  0.60           H  
ATOM    392  HB3 GLU A  27      -4.026 -11.877   1.343  1.00  0.73           H  
ATOM    393  HG2 GLU A  27      -5.356  -9.462   2.544  1.00  0.56           H  
ATOM    394  HG3 GLU A  27      -6.128 -11.018   2.256  1.00  0.67           H  
ATOM    395  N   THR A  28      -2.013 -10.229  -0.651  1.00  0.72           N  
ATOM    396  CA  THR A  28      -1.173 -10.658  -1.734  1.00  0.85           C  
ATOM    397  C   THR A  28       0.243 -10.142  -1.569  1.00  0.93           C  
ATOM    398  O   THR A  28       1.199 -10.788  -1.993  1.00  1.10           O  
ATOM    399  CB  THR A  28      -1.723 -10.168  -3.073  1.00  0.84           C  
ATOM    400  OG1 THR A  28      -3.124 -10.450  -3.168  1.00  1.49           O  
ATOM    401  CG2 THR A  28      -0.988 -10.833  -4.207  1.00  1.30           C  
ATOM    402  H   THR A  28      -2.705  -9.557  -0.826  1.00  0.63           H  
ATOM    403  HA  THR A  28      -1.159 -11.736  -1.745  1.00  0.95           H  
ATOM    404  HB  THR A  28      -1.565  -9.104  -3.138  1.00  0.85           H  
ATOM    405  HG1 THR A  28      -3.623  -9.742  -2.753  1.00  1.97           H  
ATOM    406 HG21 THR A  28       0.031 -10.478  -4.225  1.00  1.83           H  
ATOM    407 HG22 THR A  28      -1.476 -10.594  -5.138  1.00  1.85           H  
ATOM    408 HG23 THR A  28      -0.999 -11.901  -4.053  1.00  1.70           H  
ATOM    409  N   VAL A  29       0.376  -8.973  -0.953  1.00  0.82           N  
ATOM    410  CA  VAL A  29       1.688  -8.385  -0.774  1.00  0.92           C  
ATOM    411  C   VAL A  29       2.573  -9.262   0.076  1.00  1.02           C  
ATOM    412  O   VAL A  29       3.762  -9.363  -0.169  1.00  1.19           O  
ATOM    413  CB  VAL A  29       1.637  -6.964  -0.210  1.00  0.81           C  
ATOM    414  CG1 VAL A  29       0.825  -6.086  -1.140  1.00  0.82           C  
ATOM    415  CG2 VAL A  29       1.099  -6.962   1.199  1.00  0.65           C  
ATOM    416  H   VAL A  29      -0.417  -8.508  -0.617  1.00  0.69           H  
ATOM    417  HA  VAL A  29       2.119  -8.331  -1.744  1.00  1.05           H  
ATOM    418  HB  VAL A  29       2.637  -6.576  -0.176  1.00  0.89           H  
ATOM    419 HG11 VAL A  29       0.855  -6.511  -2.139  1.00  1.45           H  
ATOM    420 HG12 VAL A  29       1.249  -5.093  -1.159  1.00  1.03           H  
ATOM    421 HG13 VAL A  29      -0.199  -6.038  -0.799  1.00  1.36           H  
ATOM    422 HG21 VAL A  29       1.889  -6.696   1.885  1.00  1.05           H  
ATOM    423 HG22 VAL A  29       0.732  -7.946   1.441  1.00  1.19           H  
ATOM    424 HG23 VAL A  29       0.299  -6.248   1.278  1.00  1.23           H  
ATOM    425  N   GLY A  30       1.995  -9.903   1.071  1.00  0.97           N  
ATOM    426  CA  GLY A  30       2.770 -10.802   1.902  1.00  1.12           C  
ATOM    427  C   GLY A  30       3.569 -11.793   1.065  1.00  1.36           C  
ATOM    428  O   GLY A  30       4.405 -12.528   1.590  1.00  1.52           O  
ATOM    429  H   GLY A  30       1.050  -9.745   1.257  1.00  0.87           H  
ATOM    430  HA2 GLY A  30       3.454 -10.220   2.504  1.00  1.08           H  
ATOM    431  HA3 GLY A  30       2.103 -11.347   2.552  1.00  1.14           H  
ATOM    432  N   MET A  31       3.301 -11.807  -0.246  1.00  1.40           N  
ATOM    433  CA  MET A  31       3.996 -12.691  -1.169  1.00  1.65           C  
ATOM    434  C   MET A  31       4.864 -11.900  -2.151  1.00  1.73           C  
ATOM    435  O   MET A  31       6.066 -12.145  -2.253  1.00  1.88           O  
ATOM    436  CB  MET A  31       2.985 -13.576  -1.908  1.00  1.76           C  
ATOM    437  CG  MET A  31       2.586 -13.114  -3.303  1.00  1.61           C  
ATOM    438  SD  MET A  31       3.815 -13.522  -4.561  1.00  2.26           S  
ATOM    439  CE  MET A  31       3.052 -12.812  -6.019  1.00  3.02           C  
ATOM    440  H   MET A  31       2.610 -11.210  -0.596  1.00  1.27           H  
ATOM    441  HA  MET A  31       4.641 -13.326  -0.583  1.00  1.74           H  
ATOM    442  HB2 MET A  31       3.409 -14.554  -1.998  1.00  2.09           H  
ATOM    443  HB3 MET A  31       2.088 -13.636  -1.310  1.00  2.18           H  
ATOM    444  HG2 MET A  31       1.655 -13.590  -3.568  1.00  1.72           H  
ATOM    445  HG3 MET A  31       2.447 -12.043  -3.289  1.00  1.73           H  
ATOM    446  HE1 MET A  31       3.691 -12.976  -6.875  1.00  3.34           H  
ATOM    447  HE2 MET A  31       2.914 -11.751  -5.872  1.00  3.47           H  
ATOM    448  HE3 MET A  31       2.095 -13.280  -6.188  1.00  3.42           H  
ATOM    449  N   LEU A  32       4.258 -10.958  -2.875  1.00  1.67           N  
ATOM    450  CA  LEU A  32       5.000 -10.152  -3.835  1.00  1.80           C  
ATOM    451  C   LEU A  32       6.013  -9.298  -3.103  1.00  1.77           C  
ATOM    452  O   LEU A  32       7.045  -8.914  -3.651  1.00  1.92           O  
ATOM    453  CB  LEU A  32       4.059  -9.283  -4.677  1.00  1.76           C  
ATOM    454  CG  LEU A  32       3.277  -8.226  -3.905  1.00  1.52           C  
ATOM    455  CD1 LEU A  32       4.079  -6.938  -3.779  1.00  1.59           C  
ATOM    456  CD2 LEU A  32       1.936  -7.959  -4.572  1.00  1.43           C  
ATOM    457  H   LEU A  32       3.301 -10.798  -2.749  1.00  1.55           H  
ATOM    458  HA  LEU A  32       5.524 -10.824  -4.486  1.00  1.99           H  
ATOM    459  HB2 LEU A  32       4.647  -8.782  -5.432  1.00  1.92           H  
ATOM    460  HB3 LEU A  32       3.351  -9.932  -5.170  1.00  1.79           H  
ATOM    461  HG  LEU A  32       3.088  -8.598  -2.912  1.00  1.40           H  
ATOM    462 HD11 LEU A  32       3.453  -6.165  -3.359  1.00  1.77           H  
ATOM    463 HD12 LEU A  32       4.423  -6.632  -4.756  1.00  2.03           H  
ATOM    464 HD13 LEU A  32       4.928  -7.104  -3.134  1.00  1.77           H  
ATOM    465 HD21 LEU A  32       1.415  -7.182  -4.035  1.00  1.64           H  
ATOM    466 HD22 LEU A  32       1.344  -8.862  -4.564  1.00  1.64           H  
ATOM    467 HD23 LEU A  32       2.098  -7.646  -5.593  1.00  1.87           H  
ATOM    468  N   PHE A  33       5.699  -9.007  -1.851  1.00  1.58           N  
ATOM    469  CA  PHE A  33       6.570  -8.202  -1.009  1.00  1.55           C  
ATOM    470  C   PHE A  33       7.777  -9.025  -0.616  1.00  1.67           C  
ATOM    471  O   PHE A  33       8.917  -8.578  -0.711  1.00  1.79           O  
ATOM    472  CB  PHE A  33       5.830  -7.708   0.246  1.00  1.32           C  
ATOM    473  CG  PHE A  33       6.687  -6.910   1.193  1.00  1.38           C  
ATOM    474  CD1 PHE A  33       7.731  -6.134   0.719  1.00  1.60           C  
ATOM    475  CD2 PHE A  33       6.442  -6.935   2.557  1.00  1.38           C  
ATOM    476  CE1 PHE A  33       8.517  -5.399   1.586  1.00  1.70           C  
ATOM    477  CE2 PHE A  33       7.225  -6.202   3.430  1.00  1.50           C  
ATOM    478  CZ  PHE A  33       8.264  -5.433   2.942  1.00  1.60           C  
ATOM    479  H   PHE A  33       4.884  -9.394  -1.470  1.00  1.48           H  
ATOM    480  HA  PHE A  33       6.900  -7.350  -1.587  1.00  1.65           H  
ATOM    481  HB2 PHE A  33       5.003  -7.083  -0.057  1.00  1.23           H  
ATOM    482  HB3 PHE A  33       5.442  -8.562   0.787  1.00  1.23           H  
ATOM    483  HD1 PHE A  33       7.928  -6.111  -0.342  1.00  1.80           H  
ATOM    484  HD2 PHE A  33       5.630  -7.536   2.939  1.00  1.43           H  
ATOM    485  HE1 PHE A  33       9.328  -4.797   1.201  1.00  1.95           H  
ATOM    486  HE2 PHE A  33       7.025  -6.231   4.491  1.00  1.63           H  
ATOM    487  HZ  PHE A  33       8.877  -4.860   3.622  1.00  1.72           H  
ATOM    488  N   ASP A  34       7.495 -10.242  -0.179  1.00  1.68           N  
ATOM    489  CA  ASP A  34       8.521 -11.172   0.247  1.00  1.83           C  
ATOM    490  C   ASP A  34       9.482 -11.477  -0.893  1.00  2.12           C  
ATOM    491  O   ASP A  34      10.691 -11.579  -0.688  1.00  2.24           O  
ATOM    492  CB  ASP A  34       7.866 -12.460   0.737  1.00  1.89           C  
ATOM    493  CG  ASP A  34       8.664 -13.139   1.832  1.00  2.14           C  
ATOM    494  OD1 ASP A  34       9.595 -13.904   1.501  1.00  2.48           O  
ATOM    495  OD2 ASP A  34       8.359 -12.907   3.020  1.00  2.18           O  
ATOM    496  H   ASP A  34       6.560 -10.527  -0.153  1.00  1.62           H  
ATOM    497  HA  ASP A  34       9.066 -10.716   1.058  1.00  1.72           H  
ATOM    498  HB2 ASP A  34       6.881 -12.227   1.117  1.00  1.76           H  
ATOM    499  HB3 ASP A  34       7.771 -13.145  -0.094  1.00  2.08           H  
ATOM    500  N   SER A  35       8.927 -11.630  -2.093  1.00  2.27           N  
ATOM    501  CA  SER A  35       9.730 -11.916  -3.278  1.00  2.60           C  
ATOM    502  C   SER A  35      10.915 -10.961  -3.361  1.00  2.71           C  
ATOM    503  O   SER A  35      11.981 -11.316  -3.867  1.00  3.04           O  
ATOM    504  CB  SER A  35       8.873 -11.801  -4.541  1.00  2.65           C  
ATOM    505  OG  SER A  35       7.790 -12.715  -4.508  1.00  3.17           O  
ATOM    506  H   SER A  35       7.952 -11.554  -2.181  1.00  2.18           H  
ATOM    507  HA  SER A  35      10.099 -12.928  -3.194  1.00  2.77           H  
ATOM    508  HB2 SER A  35       8.478 -10.799  -4.615  1.00  2.63           H  
ATOM    509  HB3 SER A  35       9.482 -12.014  -5.407  1.00  2.74           H  
ATOM    510  HG  SER A  35       6.987 -12.251  -4.260  1.00  3.52           H  
ATOM    511  N   LEU A  36      10.716  -9.748  -2.859  1.00  2.48           N  
ATOM    512  CA  LEU A  36      11.763  -8.735  -2.851  1.00  2.64           C  
ATOM    513  C   LEU A  36      11.718  -7.923  -1.562  1.00  2.36           C  
ATOM    514  O   LEU A  36      11.881  -6.703  -1.573  1.00  2.41           O  
ATOM    515  CB  LEU A  36      11.637  -7.815  -4.065  1.00  2.80           C  
ATOM    516  CG  LEU A  36      10.238  -7.258  -4.324  1.00  2.42           C  
ATOM    517  CD1 LEU A  36      10.324  -5.881  -4.964  1.00  2.53           C  
ATOM    518  CD2 LEU A  36       9.445  -8.205  -5.210  1.00  2.66           C  
ATOM    519  H   LEU A  36       9.837  -9.526  -2.487  1.00  2.24           H  
ATOM    520  HA  LEU A  36      12.718  -9.249  -2.894  1.00  2.93           H  
ATOM    521  HB2 LEU A  36      12.312  -6.984  -3.931  1.00  2.88           H  
ATOM    522  HB3 LEU A  36      11.945  -8.368  -4.940  1.00  3.29           H  
ATOM    523  HG  LEU A  36       9.718  -7.160  -3.382  1.00  2.08           H  
ATOM    524 HD11 LEU A  36      10.823  -5.201  -4.289  1.00  2.61           H  
ATOM    525 HD12 LEU A  36       9.328  -5.518  -5.171  1.00  2.69           H  
ATOM    526 HD13 LEU A  36      10.883  -5.948  -5.886  1.00  2.91           H  
ATOM    527 HD21 LEU A  36       9.948  -8.318  -6.158  1.00  2.77           H  
ATOM    528 HD22 LEU A  36       8.455  -7.804  -5.372  1.00  3.01           H  
ATOM    529 HD23 LEU A  36       9.367  -9.169  -4.728  1.00  2.93           H  
ATOM    530  N   GLY A  37      11.454  -8.615  -0.460  1.00  2.15           N  
ATOM    531  CA  GLY A  37      11.427  -7.985   0.847  1.00  1.97           C  
ATOM    532  C   GLY A  37      12.343  -8.718   1.791  1.00  2.17           C  
ATOM    533  O   GLY A  37      12.933  -8.138   2.702  1.00  2.46           O  
ATOM    534  H   GLY A  37      11.254  -9.573  -0.537  1.00  2.18           H  
ATOM    535  HA2 GLY A  37      11.754  -6.961   0.759  1.00  2.03           H  
ATOM    536  HA3 GLY A  37      10.423  -8.011   1.239  1.00  1.76           H  
ATOM    537  N   LYS A  38      12.439 -10.014   1.558  1.00  2.16           N  
ATOM    538  CA  LYS A  38      13.291 -10.888   2.337  1.00  2.45           C  
ATOM    539  C   LYS A  38      14.713 -10.682   1.876  1.00  2.83           C  
ATOM    540  O   LYS A  38      15.633 -10.489   2.671  1.00  3.03           O  
ATOM    541  CB  LYS A  38      12.876 -12.345   2.148  1.00  2.69           C  
ATOM    542  CG  LYS A  38      12.599 -13.075   3.453  1.00  2.85           C  
ATOM    543  CD  LYS A  38      11.461 -12.425   4.226  1.00  2.55           C  
ATOM    544  CE  LYS A  38      11.221 -13.124   5.554  1.00  2.89           C  
ATOM    545  NZ  LYS A  38      10.176 -12.437   6.363  1.00  3.43           N  
ATOM    546  H   LYS A  38      11.968 -10.381   0.790  1.00  2.08           H  
ATOM    547  HA  LYS A  38      13.205 -10.613   3.378  1.00  2.36           H  
ATOM    548  HB2 LYS A  38      11.980 -12.375   1.546  1.00  2.53           H  
ATOM    549  HB3 LYS A  38      13.667 -12.865   1.628  1.00  3.03           H  
ATOM    550  HG2 LYS A  38      12.333 -14.097   3.233  1.00  3.13           H  
ATOM    551  HG3 LYS A  38      13.492 -13.056   4.061  1.00  3.03           H  
ATOM    552  HD2 LYS A  38      11.710 -11.390   4.414  1.00  2.29           H  
ATOM    553  HD3 LYS A  38      10.559 -12.477   3.632  1.00  2.46           H  
ATOM    554  HE2 LYS A  38      10.904 -14.137   5.361  1.00  3.23           H  
ATOM    555  HE3 LYS A  38      12.145 -13.137   6.112  1.00  2.98           H  
ATOM    556  HZ1 LYS A  38      10.477 -11.466   6.583  1.00  3.73           H  
ATOM    557  HZ2 LYS A  38      10.018 -12.950   7.253  1.00  3.90           H  
ATOM    558  HZ3 LYS A  38       9.282 -12.400   5.833  1.00  3.61           H  
ATOM    559  N   GLY A  39      14.868 -10.738   0.559  1.00  3.01           N  
ATOM    560  CA  GLY A  39      16.153 -10.526  -0.051  1.00  3.45           C  
ATOM    561  C   GLY A  39      16.524  -9.065  -0.035  1.00  3.21           C  
ATOM    562  O   GLY A  39      17.703  -8.715   0.030  1.00  3.53           O  
ATOM    563  H   GLY A  39      14.091 -10.935  -0.003  1.00  2.89           H  
ATOM    564  HA2 GLY A  39      16.895 -11.089   0.484  1.00  3.97           H  
ATOM    565  HA3 GLY A  39      16.119 -10.867  -1.072  1.00  3.67           H  
ATOM    566  N   THR A  40      15.507  -8.205  -0.096  1.00  2.83           N  
ATOM    567  CA  THR A  40      15.741  -6.774  -0.084  1.00  3.01           C  
ATOM    568  C   THR A  40      16.374  -6.347   1.229  1.00  3.24           C  
ATOM    569  O   THR A  40      17.105  -5.361   1.290  1.00  3.81           O  
ATOM    570  CB  THR A  40      14.458  -5.956  -0.331  1.00  3.45           C  
ATOM    571  OG1 THR A  40      14.775  -4.763  -1.058  1.00  3.76           O  
ATOM    572  CG2 THR A  40      13.777  -5.577   0.975  1.00  3.89           C  
ATOM    573  H   THR A  40      14.588  -8.546  -0.148  1.00  2.62           H  
ATOM    574  HA  THR A  40      16.423  -6.569  -0.877  1.00  3.14           H  
ATOM    575  HB  THR A  40      13.781  -6.553  -0.918  1.00  3.59           H  
ATOM    576  HG1 THR A  40      14.876  -4.973  -1.990  1.00  3.86           H  
ATOM    577 HG21 THR A  40      12.828  -5.109   0.764  1.00  3.93           H  
ATOM    578 HG22 THR A  40      14.406  -4.887   1.520  1.00  4.31           H  
ATOM    579 HG23 THR A  40      13.618  -6.465   1.568  1.00  4.24           H  
ATOM    580  N   MET A  41      16.061  -7.093   2.283  1.00  3.05           N  
ATOM    581  CA  MET A  41      16.601  -6.822   3.605  1.00  3.60           C  
ATOM    582  C   MET A  41      18.112  -6.638   3.535  1.00  4.19           C  
ATOM    583  O   MET A  41      18.691  -5.874   4.307  1.00  4.89           O  
ATOM    584  CB  MET A  41      16.249  -7.961   4.560  1.00  3.46           C  
ATOM    585  CG  MET A  41      15.003  -7.693   5.388  1.00  3.81           C  
ATOM    586  SD  MET A  41      14.634  -9.029   6.541  1.00  4.10           S  
ATOM    587  CE  MET A  41      13.179  -8.376   7.356  1.00  4.50           C  
ATOM    588  H   MET A  41      15.439  -7.838   2.165  1.00  2.70           H  
ATOM    589  HA  MET A  41      16.154  -5.908   3.967  1.00  3.96           H  
ATOM    590  HB2 MET A  41      16.083  -8.858   3.983  1.00  3.25           H  
ATOM    591  HB3 MET A  41      17.075  -8.122   5.231  1.00  3.77           H  
ATOM    592  HG2 MET A  41      15.152  -6.782   5.949  1.00  4.33           H  
ATOM    593  HG3 MET A  41      14.163  -7.569   4.720  1.00  3.84           H  
ATOM    594  HE1 MET A  41      12.411  -8.183   6.622  1.00  4.50           H  
ATOM    595  HE2 MET A  41      13.432  -7.458   7.864  1.00  4.91           H  
ATOM    596  HE3 MET A  41      12.816  -9.096   8.074  1.00  4.83           H  
ATOM    597  N   ARG A  42      18.744  -7.348   2.607  1.00  4.16           N  
ATOM    598  CA  ARG A  42      20.185  -7.243   2.410  1.00  4.95           C  
ATOM    599  C   ARG A  42      20.530  -5.836   1.944  1.00  5.24           C  
ATOM    600  O   ARG A  42      21.514  -5.241   2.380  1.00  5.94           O  
ATOM    601  CB  ARG A  42      20.657  -8.266   1.372  1.00  5.14           C  
ATOM    602  CG  ARG A  42      22.124  -8.144   1.002  1.00  6.04           C  
ATOM    603  CD  ARG A  42      23.001  -9.044   1.861  1.00  6.72           C  
ATOM    604  NE  ARG A  42      22.967  -8.673   3.272  1.00  6.97           N  
ATOM    605  CZ  ARG A  42      23.449  -9.437   4.247  1.00  7.61           C  
ATOM    606  NH1 ARG A  42      24.019 -10.600   3.960  1.00  7.98           N  
ATOM    607  NH2 ARG A  42      23.369  -9.037   5.509  1.00  8.11           N  
ATOM    608  H   ARG A  42      18.228  -7.960   2.041  1.00  3.78           H  
ATOM    609  HA  ARG A  42      20.669  -7.436   3.355  1.00  5.37           H  
ATOM    610  HB2 ARG A  42      20.496  -9.257   1.760  1.00  5.07           H  
ATOM    611  HB3 ARG A  42      20.073  -8.144   0.473  1.00  4.85           H  
ATOM    612  HG2 ARG A  42      22.243  -8.427  -0.031  1.00  6.08           H  
ATOM    613  HG3 ARG A  42      22.432  -7.120   1.136  1.00  6.39           H  
ATOM    614  HD2 ARG A  42      22.656 -10.062   1.760  1.00  7.04           H  
ATOM    615  HD3 ARG A  42      24.019  -8.975   1.505  1.00  7.05           H  
ATOM    616  HE  ARG A  42      22.562  -7.812   3.506  1.00  6.86           H  
ATOM    617 HH11 ARG A  42      24.085 -10.904   3.009  1.00  7.83           H  
ATOM    618 HH12 ARG A  42      24.383 -11.175   4.695  1.00  8.56           H  
ATOM    619 HH21 ARG A  42      22.944  -8.159   5.728  1.00  8.03           H  
ATOM    620 HH22 ARG A  42      23.732  -9.614   6.240  1.00  8.70           H  
ATOM    621  N   ILE A  43      19.696  -5.317   1.048  1.00  4.83           N  
ATOM    622  CA  ILE A  43      19.868  -3.979   0.506  1.00  5.13           C  
ATOM    623  C   ILE A  43      19.694  -2.935   1.599  1.00  5.47           C  
ATOM    624  O   ILE A  43      20.518  -2.038   1.754  1.00  6.14           O  
ATOM    625  CB  ILE A  43      18.836  -3.708  -0.603  1.00  4.73           C  
ATOM    626  CG1 ILE A  43      18.772  -4.891  -1.571  1.00  4.70           C  
ATOM    627  CG2 ILE A  43      19.175  -2.423  -1.342  1.00  5.16           C  
ATOM    628  CD1 ILE A  43      17.597  -4.835  -2.526  1.00  4.63           C  
ATOM    629  H   ILE A  43      18.937  -5.854   0.741  1.00  4.39           H  
ATOM    630  HA  ILE A  43      20.860  -3.898   0.090  1.00  5.62           H  
ATOM    631  HB  ILE A  43      17.871  -3.583  -0.139  1.00  4.39           H  
ATOM    632 HG12 ILE A  43      19.677  -4.917  -2.158  1.00  5.21           H  
ATOM    633 HG13 ILE A  43      18.691  -5.805  -1.001  1.00  4.47           H  
ATOM    634 HG21 ILE A  43      18.463  -2.267  -2.139  1.00  5.68           H  
ATOM    635 HG22 ILE A  43      20.169  -2.498  -1.757  1.00  5.19           H  
ATOM    636 HG23 ILE A  43      19.132  -1.591  -0.654  1.00  5.20           H  
ATOM    637 HD11 ILE A  43      16.690  -5.094  -1.997  1.00  4.91           H  
ATOM    638 HD12 ILE A  43      17.755  -5.536  -3.333  1.00  4.69           H  
ATOM    639 HD13 ILE A  43      17.507  -3.837  -2.928  1.00  4.65           H  
ATOM    640  N   ASN A  44      18.604  -3.066   2.346  1.00  5.18           N  
ATOM    641  CA  ASN A  44      18.295  -2.148   3.433  1.00  5.77           C  
ATOM    642  C   ASN A  44      19.394  -2.152   4.491  1.00  6.52           C  
ATOM    643  O   ASN A  44      19.789  -1.101   4.987  1.00  7.25           O  
ATOM    644  CB  ASN A  44      16.955  -2.526   4.063  1.00  5.52           C  
ATOM    645  CG  ASN A  44      15.775  -1.950   3.307  1.00  5.43           C  
ATOM    646  OD1 ASN A  44      15.313  -0.848   3.600  1.00  6.04           O  
ATOM    647  ND2 ASN A  44      15.280  -2.696   2.326  1.00  4.85           N  
ATOM    648  H   ASN A  44      17.988  -3.803   2.159  1.00  4.66           H  
ATOM    649  HA  ASN A  44      18.220  -1.156   3.017  1.00  6.01           H  
ATOM    650  HB2 ASN A  44      16.863  -3.603   4.064  1.00  5.05           H  
ATOM    651  HB3 ASN A  44      16.924  -2.163   5.080  1.00  6.04           H  
ATOM    652 HD21 ASN A  44      15.698  -3.565   2.150  1.00  4.49           H  
ATOM    653 HD22 ASN A  44      14.517  -2.348   1.820  1.00  4.93           H  
ATOM    654  N   ARG A  45      19.869  -3.343   4.844  1.00  6.45           N  
ATOM    655  CA  ARG A  45      20.923  -3.490   5.837  1.00  7.27           C  
ATOM    656  C   ARG A  45      22.216  -2.840   5.358  1.00  7.88           C  
ATOM    657  O   ARG A  45      22.836  -2.065   6.088  1.00  8.68           O  
ATOM    658  CB  ARG A  45      21.147  -4.971   6.137  1.00  7.14           C  
ATOM    659  CG  ARG A  45      22.361  -5.250   7.001  1.00  7.36           C  
ATOM    660  CD  ARG A  45      23.491  -5.813   6.166  1.00  7.91           C  
ATOM    661  NE  ARG A  45      24.625  -4.897   6.085  1.00  8.42           N  
ATOM    662  CZ  ARG A  45      25.893  -5.296   6.033  1.00  9.23           C  
ATOM    663  NH1 ARG A  45      26.185  -6.590   6.055  1.00  9.60           N  
ATOM    664  NH2 ARG A  45      26.869  -4.403   5.960  1.00  9.82           N  
ATOM    665  H   ARG A  45      19.509  -4.146   4.419  1.00  5.91           H  
ATOM    666  HA  ARG A  45      20.602  -2.993   6.740  1.00  7.65           H  
ATOM    667  HB2 ARG A  45      20.280  -5.362   6.641  1.00  6.70           H  
ATOM    668  HB3 ARG A  45      21.273  -5.495   5.203  1.00  7.50           H  
ATOM    669  HG2 ARG A  45      22.686  -4.329   7.462  1.00  7.43           H  
ATOM    670  HG3 ARG A  45      22.095  -5.966   7.764  1.00  7.35           H  
ATOM    671  HD2 ARG A  45      23.816  -6.741   6.605  1.00  8.19           H  
ATOM    672  HD3 ARG A  45      23.116  -5.998   5.171  1.00  7.89           H  
ATOM    673  HE  ARG A  45      24.430  -3.936   6.067  1.00  8.29           H  
ATOM    674 HH11 ARG A  45      25.453  -7.268   6.111  1.00  9.31           H  
ATOM    675 HH12 ARG A  45      27.140  -6.886   6.015  1.00 10.27           H  
ATOM    676 HH21 ARG A  45      26.654  -3.426   5.943  1.00  9.70           H  
ATOM    677 HH22 ARG A  45      27.822  -4.706   5.919  1.00 10.48           H  
ATOM    678  N   ASN A  46      22.619  -3.156   4.130  1.00  7.60           N  
ATOM    679  CA  ASN A  46      23.833  -2.586   3.566  1.00  8.22           C  
ATOM    680  C   ASN A  46      23.672  -1.081   3.458  1.00  8.45           C  
ATOM    681  O   ASN A  46      24.616  -0.319   3.667  1.00  9.20           O  
ATOM    682  CB  ASN A  46      24.117  -3.192   2.189  1.00  7.95           C  
ATOM    683  CG  ASN A  46      24.445  -4.671   2.265  1.00  8.02           C  
ATOM    684  OD1 ASN A  46      25.075  -5.130   3.218  1.00  8.72           O  
ATOM    685  ND2 ASN A  46      24.012  -5.429   1.263  1.00  7.37           N  
ATOM    686  H   ASN A  46      22.082  -3.769   3.589  1.00  7.02           H  
ATOM    687  HA  ASN A  46      24.653  -2.808   4.233  1.00  8.84           H  
ATOM    688  HB2 ASN A  46      23.248  -3.067   1.562  1.00  7.34           H  
ATOM    689  HB3 ASN A  46      24.955  -2.678   1.742  1.00  8.43           H  
ATOM    690 HD21 ASN A  46      23.509  -4.999   0.540  1.00  6.88           H  
ATOM    691 HD22 ASN A  46      24.210  -6.388   1.289  1.00  7.48           H  
ATOM    692  N   ALA A  47      22.456  -0.667   3.127  1.00  7.85           N  
ATOM    693  CA  ALA A  47      22.131   0.745   3.014  1.00  8.12           C  
ATOM    694  C   ALA A  47      22.231   1.415   4.380  1.00  8.87           C  
ATOM    695  O   ALA A  47      22.766   2.514   4.512  1.00  9.50           O  
ATOM    696  CB  ALA A  47      20.733   0.918   2.436  1.00  7.44           C  
ATOM    697  H   ALA A  47      21.758  -1.336   2.956  1.00  7.26           H  
ATOM    698  HA  ALA A  47      22.840   1.205   2.340  1.00  8.39           H  
ATOM    699  HB1 ALA A  47      20.020   0.388   3.052  1.00  7.35           H  
ATOM    700  HB2 ALA A  47      20.706   0.520   1.432  1.00  7.24           H  
ATOM    701  HB3 ALA A  47      20.479   1.967   2.413  1.00  7.50           H  
ATOM    702  N   TYR A  48      21.716   0.724   5.393  1.00  8.85           N  
ATOM    703  CA  TYR A  48      21.729   1.218   6.765  1.00  9.62           C  
ATOM    704  C   TYR A  48      23.151   1.283   7.307  1.00 10.45           C  
ATOM    705  O   TYR A  48      23.422   1.973   8.290  1.00 11.25           O  
ATOM    706  CB  TYR A  48      20.880   0.308   7.654  1.00  9.38           C  
ATOM    707  CG  TYR A  48      19.743   1.025   8.348  1.00  9.74           C  
ATOM    708  CD1 TYR A  48      18.586   1.366   7.658  1.00  9.60           C  
ATOM    709  CD2 TYR A  48      19.828   1.359   9.694  1.00 10.35           C  
ATOM    710  CE1 TYR A  48      17.547   2.022   8.292  1.00 10.10           C  
ATOM    711  CE2 TYR A  48      18.793   2.014  10.333  1.00 10.80           C  
ATOM    712  CZ  TYR A  48      17.655   2.343   9.628  1.00 10.68           C  
ATOM    713  OH  TYR A  48      16.622   2.995  10.262  1.00 11.26           O  
ATOM    714  H   TYR A  48      21.320  -0.148   5.211  1.00  8.33           H  
ATOM    715  HA  TYR A  48      21.305   2.211   6.768  1.00  9.85           H  
ATOM    716  HB2 TYR A  48      20.459  -0.483   7.050  1.00  8.64           H  
ATOM    717  HB3 TYR A  48      21.511  -0.128   8.415  1.00  9.75           H  
ATOM    718  HD1 TYR A  48      18.504   1.113   6.613  1.00  9.19           H  
ATOM    719  HD2 TYR A  48      20.722   1.101  10.243  1.00 10.57           H  
ATOM    720  HE1 TYR A  48      16.655   2.279   7.739  1.00 10.12           H  
ATOM    721  HE2 TYR A  48      18.879   2.266  11.380  1.00 11.31           H  
ATOM    722  HH  TYR A  48      15.794   2.552  10.064  1.00 10.98           H  
ATOM    723  N   GLY A  49      24.053   0.552   6.659  1.00 10.32           N  
ATOM    724  CA  GLY A  49      25.445   0.533   7.079  1.00 11.16           C  
ATOM    725  C   GLY A  49      26.101   1.905   7.047  1.00 11.87           C  
ATOM    726  O   GLY A  49      27.288   2.035   7.350  1.00 12.64           O  
ATOM    727  H   GLY A  49      23.766   0.008   5.894  1.00  9.71           H  
ATOM    728  HA2 GLY A  49      25.498   0.147   8.086  1.00 11.50           H  
ATOM    729  HA3 GLY A  49      25.994  -0.130   6.426  1.00 11.02           H  
ATOM    730  N   SER A  50      25.333   2.930   6.684  1.00 11.66           N  
ATOM    731  CA  SER A  50      25.849   4.293   6.621  1.00 12.32           C  
ATOM    732  C   SER A  50      24.707   5.299   6.517  1.00 12.14           C  
ATOM    733  O   SER A  50      24.793   6.408   7.045  1.00 12.80           O  
ATOM    734  CB  SER A  50      26.795   4.452   5.430  1.00 12.35           C  
ATOM    735  OG  SER A  50      27.299   5.773   5.353  1.00 12.96           O  
ATOM    736  H   SER A  50      24.398   2.765   6.446  1.00 11.07           H  
ATOM    737  HA  SER A  50      26.397   4.482   7.534  1.00 13.01           H  
ATOM    738  HB2 SER A  50      27.626   3.768   5.539  1.00 12.37           H  
ATOM    739  HB3 SER A  50      26.261   4.229   4.516  1.00 12.03           H  
ATOM    740  HG  SER A  50      28.235   5.773   5.570  1.00 12.89           H  
ATOM    741  N   MET A  51      23.639   4.904   5.831  1.00 11.31           N  
ATOM    742  CA  MET A  51      22.475   5.768   5.659  1.00 11.18           C  
ATOM    743  C   MET A  51      21.671   5.869   6.951  1.00 11.47           C  
ATOM    744  O   MET A  51      20.920   6.825   7.153  1.00 11.79           O  
ATOM    745  CB  MET A  51      21.583   5.243   4.533  1.00 10.23           C  
ATOM    746  CG  MET A  51      22.218   5.343   3.155  1.00 10.00           C  
ATOM    747  SD  MET A  51      22.660   7.034   2.716  1.00 10.24           S  
ATOM    748  CE  MET A  51      23.302   6.798   1.061  1.00 10.49           C  
ATOM    749  H   MET A  51      23.634   4.011   5.430  1.00 10.82           H  
ATOM    750  HA  MET A  51      22.831   6.752   5.394  1.00 11.62           H  
ATOM    751  HB2 MET A  51      21.354   4.205   4.725  1.00  9.78           H  
ATOM    752  HB3 MET A  51      20.663   5.808   4.524  1.00 10.22           H  
ATOM    753  HG2 MET A  51      23.111   4.736   3.140  1.00 10.24           H  
ATOM    754  HG3 MET A  51      21.518   4.967   2.423  1.00  9.59           H  
ATOM    755  HE1 MET A  51      22.524   6.402   0.425  1.00 10.58           H  
ATOM    756  HE2 MET A  51      24.131   6.105   1.091  1.00 10.87           H  
ATOM    757  HE3 MET A  51      23.640   7.746   0.667  1.00 10.37           H  
ATOM    758  N   GLY A  52      21.832   4.879   7.824  1.00 11.45           N  
ATOM    759  CA  GLY A  52      21.110   4.875   9.083  1.00 11.79           C  
ATOM    760  C   GLY A  52      22.020   4.648  10.275  1.00 12.77           C  
ATOM    761  O   GLY A  52      21.556   4.296  11.359  1.00 12.99           O  
ATOM    762  H   GLY A  52      22.445   4.145   7.610  1.00 11.26           H  
ATOM    763  HA2 GLY A  52      20.609   5.824   9.202  1.00 11.89           H  
ATOM    764  HA3 GLY A  52      20.368   4.089   9.057  1.00 11.29           H  
ATOM    765  N   GLY A  53      23.318   4.850  10.072  1.00 13.41           N  
ATOM    766  CA  GLY A  53      24.274   4.661  11.147  1.00 14.40           C  
ATOM    767  C   GLY A  53      25.346   5.735  11.165  1.00 14.97           C  
ATOM    768  O   GLY A  53      25.967   5.982  12.199  1.00 15.68           O  
ATOM    769  H   GLY A  53      23.629   5.131   9.186  1.00 13.24           H  
ATOM    770  HA2 GLY A  53      23.747   4.678  12.091  1.00 14.80           H  
ATOM    771  HA3 GLY A  53      24.747   3.698  11.029  1.00 14.42           H  
ATOM    772  N   GLY A  54      25.561   6.371  10.018  1.00 14.70           N  
ATOM    773  CA  GLY A  54      26.564   7.417   9.925  1.00 15.26           C  
ATOM    774  C   GLY A  54      25.983   8.739   9.465  1.00 15.08           C  
ATOM    775  O   GLY A  54      26.585   9.793   9.668  1.00 15.71           O  
ATOM    776  H   GLY A  54      25.034   6.130   9.229  1.00 14.15           H  
ATOM    777  HA2 GLY A  54      27.017   7.553  10.897  1.00 15.95           H  
ATOM    778  HA3 GLY A  54      27.326   7.107   9.225  1.00 15.19           H  
ATOM    779  N   SER A  55      24.812   8.681   8.837  1.00 14.29           N  
ATOM    780  CA  SER A  55      24.147   9.882   8.346  1.00 14.15           C  
ATOM    781  C   SER A  55      23.564  10.703   9.490  1.00 14.54           C  
ATOM    782  O   SER A  55      23.706  11.925   9.524  1.00 14.92           O  
ATOM    783  CB  SER A  55      23.036   9.514   7.370  1.00 13.60           C  
ATOM    784  OG  SER A  55      23.564   9.073   6.131  1.00 13.44           O  
ATOM    785  H   SER A  55      24.386   7.809   8.701  1.00 13.83           H  
ATOM    786  HA  SER A  55      24.882  10.480   7.829  1.00 14.29           H  
ATOM    787  HB2 SER A  55      22.435   8.723   7.793  1.00 13.34           H  
ATOM    788  HB3 SER A  55      22.419  10.383   7.200  1.00 13.73           H  
ATOM    789  HG  SER A  55      23.764   8.136   6.184  1.00 13.58           H  
ATOM    790  N   LEU A  56      22.903  10.024  10.424  1.00 14.54           N  
ATOM    791  CA  LEU A  56      22.293  10.692  11.569  1.00 15.04           C  
ATOM    792  C   LEU A  56      23.354  11.193  12.543  1.00 15.71           C  
ATOM    793  O   LEU A  56      23.056  11.497  13.698  1.00 16.22           O  
ATOM    794  CB  LEU A  56      21.335   9.745  12.291  1.00 14.95           C  
ATOM    795  CG  LEU A  56      20.128   9.289  11.470  1.00 14.50           C  
ATOM    796  CD1 LEU A  56      19.307   8.282  12.257  1.00 14.22           C  
ATOM    797  CD2 LEU A  56      19.269  10.482  11.072  1.00 14.72           C  
ATOM    798  H   LEU A  56      22.824   9.050  10.341  1.00 14.29           H  
ATOM    799  HA  LEU A  56      21.735  11.538  11.198  1.00 15.15           H  
ATOM    800  HB2 LEU A  56      21.891   8.868  12.593  1.00 14.90           H  
ATOM    801  HB3 LEU A  56      20.972  10.241  13.178  1.00 15.42           H  
ATOM    802  HG  LEU A  56      20.474   8.808  10.568  1.00 14.41           H  
ATOM    803 HD11 LEU A  56      18.991   8.727  13.190  1.00 14.50           H  
ATOM    804 HD12 LEU A  56      19.908   7.408  12.459  1.00 14.05           H  
ATOM    805 HD13 LEU A  56      18.438   7.997  11.682  1.00 14.05           H  
ATOM    806 HD21 LEU A  56      19.860  11.172  10.490  1.00 14.86           H  
ATOM    807 HD22 LEU A  56      18.907  10.978  11.961  1.00 14.84           H  
ATOM    808 HD23 LEU A  56      18.431  10.141  10.484  1.00 14.78           H  
ATOM    809  N   ARG A  57      24.593  11.277  12.070  1.00 15.83           N  
ATOM    810  CA  ARG A  57      25.695  11.742  12.898  1.00 16.60           C  
ATOM    811  C   ARG A  57      25.798  13.263  12.857  1.00 17.02           C  
ATOM    812  O   ARG A  57      26.889  13.826  12.968  1.00 17.78           O  
ATOM    813  CB  ARG A  57      27.005  11.111  12.426  1.00 16.99           C  
ATOM    814  CG  ARG A  57      27.115   9.636  12.739  1.00 17.13           C  
ATOM    815  CD  ARG A  57      28.527   9.125  12.511  1.00 17.74           C  
ATOM    816  NE  ARG A  57      29.491   9.753  13.411  1.00 18.45           N  
ATOM    817  CZ  ARG A  57      30.809   9.665  13.259  1.00 19.12           C  
ATOM    818  NH1 ARG A  57      31.319   8.977  12.244  1.00 19.18           N  
ATOM    819  NH2 ARG A  57      31.621  10.263  14.119  1.00 19.83           N  
ATOM    820  H   ARG A  57      24.769  11.019  11.141  1.00 15.48           H  
ATOM    821  HA  ARG A  57      25.502  11.433  13.914  1.00 16.74           H  
ATOM    822  HB2 ARG A  57      27.076  11.223  11.357  1.00 17.03           H  
ATOM    823  HB3 ARG A  57      27.830  11.620  12.891  1.00 17.27           H  
ATOM    824  HG2 ARG A  57      26.842   9.473  13.771  1.00 16.78           H  
ATOM    825  HG3 ARG A  57      26.440   9.100  12.093  1.00 17.28           H  
ATOM    826  HD2 ARG A  57      28.541   8.058  12.672  1.00 17.78           H  
ATOM    827  HD3 ARG A  57      28.811   9.340  11.492  1.00 17.72           H  
ATOM    828  HE  ARG A  57      29.137  10.265  14.168  1.00 18.50           H  
ATOM    829 HH11 ARG A  57      30.711   8.524  11.592  1.00 18.71           H  
ATOM    830 HH12 ARG A  57      32.310   8.911  12.132  1.00 19.76           H  
ATOM    831 HH21 ARG A  57      31.241  10.782  14.885  1.00 19.87           H  
ATOM    832 HH22 ARG A  57      32.611  10.196  14.002  1.00 20.40           H  
ATOM    833  N   GLY A  58      24.654  13.923  12.700  1.00 16.61           N  
ATOM    834  CA  GLY A  58      24.635  15.374  12.647  1.00 17.09           C  
ATOM    835  C   GLY A  58      23.906  15.990  13.825  1.00 17.16           C  
ATOM    836  O   GLY A  58      24.290  17.053  14.313  1.00 17.62           O  
ATOM    837  H   GLY A  58      23.816  13.419  12.621  1.00 16.06           H  
ATOM    838  HA2 GLY A  58      25.652  15.737  12.637  1.00 17.38           H  
ATOM    839  HA3 GLY A  58      24.145  15.683  11.735  1.00 17.26           H  
ATOM    840  N   SER A  59      22.853  15.321  14.284  1.00 16.84           N  
ATOM    841  CA  SER A  59      22.069  15.808  15.412  1.00 17.03           C  
ATOM    842  C   SER A  59      22.639  15.296  16.733  1.00 17.57           C  
ATOM    843  O   SER A  59      22.281  14.169  17.133  1.00 17.78           O  
ATOM    844  CB  SER A  59      20.609  15.377  15.270  1.00 16.69           C  
ATOM    845  OG  SER A  59      19.834  15.825  16.370  1.00 16.71           O  
ATOM    846  OXT SER A  59      23.438  16.028  17.354  1.00 17.91           O  
ATOM    847  H   SER A  59      22.596  14.479  13.852  1.00 16.56           H  
ATOM    848  HA  SER A  59      22.118  16.887  15.408  1.00 17.18           H  
ATOM    849  HB2 SER A  59      20.198  15.796  14.364  1.00 16.46           H  
ATOM    850  HB3 SER A  59      20.556  14.299  15.224  1.00 16.84           H  
ATOM    851  HG  SER A  59      18.920  15.932  16.096  1.00 16.66           H  
TER     852      SER A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -31.921   8.155   1.509  1.00  4.52           N  
ATOM      2  CA  MET A   1     -33.400   8.156   1.358  1.00  4.02           C  
ATOM      3  C   MET A   1     -33.930   9.575   1.183  1.00  3.53           C  
ATOM      4  O   MET A   1     -35.140   9.792   1.122  1.00  3.96           O  
ATOM      5  CB  MET A   1     -34.055   7.506   2.577  1.00  4.70           C  
ATOM      6  CG  MET A   1     -33.709   8.191   3.889  1.00  5.31           C  
ATOM      7  SD  MET A   1     -34.631   7.523   5.287  1.00  6.25           S  
ATOM      8  CE  MET A   1     -36.302   7.987   4.844  1.00  7.25           C  
ATOM      9  H1  MET A   1     -31.575   7.182   1.630  1.00  4.90           H  
ATOM     10  H2  MET A   1     -31.647   8.713   2.343  1.00  4.60           H  
ATOM     11  H3  MET A   1     -31.474   8.570   0.667  1.00  4.88           H  
ATOM     12  HA  MET A   1     -33.649   7.582   0.476  1.00  4.13           H  
ATOM     13  HB2 MET A   1     -35.128   7.536   2.454  1.00  5.09           H  
ATOM     14  HB3 MET A   1     -33.737   6.477   2.638  1.00  4.84           H  
ATOM     15  HG2 MET A   1     -32.653   8.062   4.079  1.00  5.40           H  
ATOM     16  HG3 MET A   1     -33.930   9.244   3.800  1.00  5.56           H  
ATOM     17  HE1 MET A   1     -36.559   7.545   3.892  1.00  7.65           H  
ATOM     18  HE2 MET A   1     -36.370   9.063   4.770  1.00  7.55           H  
ATOM     19  HE3 MET A   1     -36.987   7.635   5.601  1.00  7.46           H  
ATOM     20  N   SER A   2     -33.016  10.538   1.106  1.00  3.22           N  
ATOM     21  CA  SER A   2     -33.393  11.937   0.941  1.00  3.50           C  
ATOM     22  C   SER A   2     -32.364  12.682   0.099  1.00  3.29           C  
ATOM     23  O   SER A   2     -32.323  13.912   0.096  1.00  3.74           O  
ATOM     24  CB  SER A   2     -33.540  12.611   2.306  1.00  4.32           C  
ATOM     25  OG  SER A   2     -34.518  11.957   3.095  1.00  4.74           O  
ATOM     26  H   SER A   2     -32.066  10.302   1.161  1.00  3.28           H  
ATOM     27  HA  SER A   2     -34.343  11.966   0.431  1.00  3.84           H  
ATOM     28  HB2 SER A   2     -32.594  12.577   2.825  1.00  4.58           H  
ATOM     29  HB3 SER A   2     -33.837  13.641   2.167  1.00  4.81           H  
ATOM     30  HG  SER A   2     -34.312  11.021   3.149  1.00  4.88           H  
ATOM     31  N   GLY A   3     -31.533  11.927  -0.612  1.00  2.83           N  
ATOM     32  CA  GLY A   3     -30.516  12.530  -1.451  1.00  2.96           C  
ATOM     33  C   GLY A   3     -29.154  11.890  -1.265  1.00  2.11           C  
ATOM     34  O   GLY A   3     -28.622  11.271  -2.186  1.00  2.56           O  
ATOM     35  H   GLY A   3     -31.611  10.951  -0.565  1.00  2.62           H  
ATOM     36  HA2 GLY A   3     -30.811  12.428  -2.485  1.00  3.55           H  
ATOM     37  HA3 GLY A   3     -30.442  13.581  -1.211  1.00  3.40           H  
ATOM     38  N   GLY A   4     -28.589  12.043  -0.071  1.00  1.36           N  
ATOM     39  CA  GLY A   4     -27.291  11.474   0.212  1.00  0.71           C  
ATOM     40  C   GLY A   4     -27.370  10.222   1.058  1.00  0.73           C  
ATOM     41  O   GLY A   4     -26.354   9.580   1.315  1.00  1.37           O  
ATOM     42  H   GLY A   4     -29.055  12.546   0.618  1.00  1.76           H  
ATOM     43  HA2 GLY A   4     -26.815  11.234  -0.720  1.00  1.15           H  
ATOM     44  HA3 GLY A   4     -26.691  12.205   0.731  1.00  0.89           H  
ATOM     45  N   GLY A   5     -28.573   9.873   1.498  1.00  0.72           N  
ATOM     46  CA  GLY A   5     -28.741   8.683   2.309  1.00  1.34           C  
ATOM     47  C   GLY A   5     -28.281   7.441   1.579  1.00  1.28           C  
ATOM     48  O   GLY A   5     -27.346   6.765   2.009  1.00  2.14           O  
ATOM     49  H   GLY A   5     -29.350  10.422   1.264  1.00  0.74           H  
ATOM     50  HA2 GLY A   5     -28.167   8.793   3.218  1.00  1.76           H  
ATOM     51  HA3 GLY A   5     -29.785   8.574   2.562  1.00  1.67           H  
ATOM     52  N   VAL A   6     -28.942   7.146   0.466  1.00  0.51           N  
ATOM     53  CA  VAL A   6     -28.604   5.989  -0.348  1.00  0.33           C  
ATOM     54  C   VAL A   6     -27.201   6.111  -0.927  1.00  0.26           C  
ATOM     55  O   VAL A   6     -26.431   5.152  -0.930  1.00  0.27           O  
ATOM     56  CB  VAL A   6     -29.604   5.816  -1.501  1.00  0.44           C  
ATOM     57  CG1 VAL A   6     -29.664   7.070  -2.352  1.00  0.98           C  
ATOM     58  CG2 VAL A   6     -29.240   4.607  -2.341  1.00  1.25           C  
ATOM     59  H   VAL A   6     -29.680   7.725   0.185  1.00  0.81           H  
ATOM     60  HA  VAL A   6     -28.655   5.113   0.276  1.00  0.35           H  
ATOM     61  HB  VAL A   6     -30.577   5.658  -1.077  1.00  0.92           H  
ATOM     62 HG11 VAL A   6     -30.461   6.978  -3.074  1.00  1.64           H  
ATOM     63 HG12 VAL A   6     -28.724   7.198  -2.868  1.00  1.66           H  
ATOM     64 HG13 VAL A   6     -29.846   7.924  -1.719  1.00  1.36           H  
ATOM     65 HG21 VAL A   6     -29.952   4.499  -3.147  1.00  1.79           H  
ATOM     66 HG22 VAL A   6     -29.258   3.722  -1.723  1.00  1.85           H  
ATOM     67 HG23 VAL A   6     -28.249   4.741  -2.750  1.00  1.76           H  
ATOM     68  N   PHE A   7     -26.888   7.300  -1.418  1.00  0.25           N  
ATOM     69  CA  PHE A   7     -25.583   7.572  -2.015  1.00  0.22           C  
ATOM     70  C   PHE A   7     -24.458   7.281  -1.029  1.00  0.17           C  
ATOM     71  O   PHE A   7     -23.438   6.706  -1.401  1.00  0.19           O  
ATOM     72  CB  PHE A   7     -25.508   9.024  -2.486  1.00  0.28           C  
ATOM     73  CG  PHE A   7     -24.324   9.312  -3.364  1.00  0.66           C  
ATOM     74  CD1 PHE A   7     -23.080   9.557  -2.811  1.00  0.65           C  
ATOM     75  CD2 PHE A   7     -24.458   9.337  -4.742  1.00  1.15           C  
ATOM     76  CE1 PHE A   7     -21.989   9.823  -3.616  1.00  1.10           C  
ATOM     77  CE2 PHE A   7     -23.372   9.602  -5.553  1.00  1.61           C  
ATOM     78  CZ  PHE A   7     -22.135   9.846  -4.989  1.00  1.59           C  
ATOM     79  H   PHE A   7     -27.563   8.011  -1.389  1.00  0.30           H  
ATOM     80  HA  PHE A   7     -25.467   6.921  -2.870  1.00  0.23           H  
ATOM     81  HB2 PHE A   7     -26.399   9.259  -3.046  1.00  0.45           H  
ATOM     82  HB3 PHE A   7     -25.448   9.672  -1.624  1.00  0.50           H  
ATOM     83  HD1 PHE A   7     -22.967   9.536  -1.737  1.00  0.38           H  
ATOM     84  HD2 PHE A   7     -25.426   9.147  -5.183  1.00  1.18           H  
ATOM     85  HE1 PHE A   7     -21.023  10.013  -3.171  1.00  1.10           H  
ATOM     86  HE2 PHE A   7     -23.490   9.618  -6.626  1.00  2.01           H  
ATOM     87  HZ  PHE A   7     -21.284  10.053  -5.620  1.00  1.96           H  
ATOM     88  N   THR A   8     -24.632   7.694   0.222  1.00  0.16           N  
ATOM     89  CA  THR A   8     -23.616   7.440   1.238  1.00  0.16           C  
ATOM     90  C   THR A   8     -23.501   5.942   1.494  1.00  0.14           C  
ATOM     91  O   THR A   8     -22.436   5.448   1.847  1.00  0.17           O  
ATOM     92  CB  THR A   8     -23.910   8.163   2.561  1.00  0.24           C  
ATOM     93  OG1 THR A   8     -24.048   9.570   2.336  1.00  0.38           O  
ATOM     94  CG2 THR A   8     -22.800   7.920   3.574  1.00  0.30           C  
ATOM     95  H   THR A   8     -25.454   8.172   0.463  1.00  0.19           H  
ATOM     96  HA  THR A   8     -22.670   7.799   0.855  1.00  0.18           H  
ATOM     97  HB  THR A   8     -24.828   7.775   2.960  1.00  0.30           H  
ATOM     98  HG1 THR A   8     -23.600  10.052   3.034  1.00  1.01           H  
ATOM     99 HG21 THR A   8     -23.020   8.457   4.486  1.00  1.11           H  
ATOM    100 HG22 THR A   8     -21.861   8.267   3.170  1.00  1.05           H  
ATOM    101 HG23 THR A   8     -22.731   6.864   3.787  1.00  1.05           H  
ATOM    102  N   ASP A   9     -24.619   5.231   1.337  1.00  0.16           N  
ATOM    103  CA  ASP A   9     -24.638   3.784   1.511  1.00  0.20           C  
ATOM    104  C   ASP A   9     -23.826   3.171   0.398  1.00  0.18           C  
ATOM    105  O   ASP A   9     -23.120   2.185   0.583  1.00  0.22           O  
ATOM    106  CB  ASP A   9     -26.068   3.251   1.484  1.00  0.29           C  
ATOM    107  CG  ASP A   9     -26.419   2.474   2.737  1.00  1.38           C  
ATOM    108  OD1 ASP A   9     -26.835   3.106   3.731  1.00  2.18           O  
ATOM    109  OD2 ASP A   9     -26.284   1.233   2.722  1.00  1.56           O  
ATOM    110  H   ASP A   9     -25.438   5.686   1.070  1.00  0.18           H  
ATOM    111  HA  ASP A   9     -24.177   3.544   2.458  1.00  0.22           H  
ATOM    112  HB2 ASP A   9     -26.750   4.080   1.391  1.00  0.89           H  
ATOM    113  HB3 ASP A   9     -26.181   2.598   0.631  1.00  0.75           H  
ATOM    114  N   ILE A  10     -23.966   3.772  -0.774  1.00  0.17           N  
ATOM    115  CA  ILE A  10     -23.225   3.367  -1.945  1.00  0.19           C  
ATOM    116  C   ILE A  10     -21.751   3.602  -1.674  1.00  0.14           C  
ATOM    117  O   ILE A  10     -20.888   2.808  -2.042  1.00  0.21           O  
ATOM    118  CB  ILE A  10     -23.683   4.199  -3.152  1.00  0.23           C  
ATOM    119  CG1 ILE A  10     -25.104   3.799  -3.539  1.00  0.28           C  
ATOM    120  CG2 ILE A  10     -22.728   4.049  -4.324  1.00  0.29           C  
ATOM    121  CD1 ILE A  10     -25.694   4.641  -4.647  1.00  0.33           C  
ATOM    122  H   ILE A  10     -24.598   4.517  -0.853  1.00  0.18           H  
ATOM    123  HA  ILE A  10     -23.407   2.320  -2.138  1.00  0.23           H  
ATOM    124  HB  ILE A  10     -23.687   5.236  -2.854  1.00  0.19           H  
ATOM    125 HG12 ILE A  10     -25.103   2.773  -3.861  1.00  0.30           H  
ATOM    126 HG13 ILE A  10     -25.743   3.896  -2.673  1.00  0.27           H  
ATOM    127 HG21 ILE A  10     -21.756   4.428  -4.045  1.00  0.99           H  
ATOM    128 HG22 ILE A  10     -23.105   4.613  -5.165  1.00  0.93           H  
ATOM    129 HG23 ILE A  10     -22.647   3.008  -4.594  1.00  0.84           H  
ATOM    130 HD11 ILE A  10     -25.083   4.551  -5.532  1.00  1.08           H  
ATOM    131 HD12 ILE A  10     -25.723   5.674  -4.333  1.00  1.12           H  
ATOM    132 HD13 ILE A  10     -26.696   4.302  -4.863  1.00  1.00           H  
ATOM    133  N   LEU A  11     -21.498   4.727  -1.023  1.00  0.08           N  
ATOM    134  CA  LEU A  11     -20.160   5.126  -0.625  1.00  0.12           C  
ATOM    135  C   LEU A  11     -19.639   4.181   0.439  1.00  0.12           C  
ATOM    136  O   LEU A  11     -18.460   3.834   0.468  1.00  0.16           O  
ATOM    137  CB  LEU A  11     -20.194   6.558  -0.087  1.00  0.15           C  
ATOM    138  CG  LEU A  11     -20.264   7.653  -1.154  1.00  0.93           C  
ATOM    139  CD1 LEU A  11     -20.448   9.015  -0.504  1.00  1.36           C  
ATOM    140  CD2 LEU A  11     -19.013   7.639  -2.019  1.00  1.40           C  
ATOM    141  H   LEU A  11     -22.248   5.309  -0.792  1.00  0.15           H  
ATOM    142  HA  LEU A  11     -19.518   5.076  -1.486  1.00  0.15           H  
ATOM    143  HB2 LEU A  11     -21.063   6.655   0.549  1.00  0.71           H  
ATOM    144  HB3 LEU A  11     -19.316   6.720   0.512  1.00  0.78           H  
ATOM    145  HG  LEU A  11     -21.118   7.469  -1.791  1.00  1.38           H  
ATOM    146 HD11 LEU A  11     -21.367   9.024   0.061  1.00  1.92           H  
ATOM    147 HD12 LEU A  11     -20.488   9.776  -1.270  1.00  1.69           H  
ATOM    148 HD13 LEU A  11     -19.618   9.214   0.158  1.00  1.84           H  
ATOM    149 HD21 LEU A  11     -18.918   6.676  -2.499  1.00  1.64           H  
ATOM    150 HD22 LEU A  11     -18.145   7.820  -1.402  1.00  2.06           H  
ATOM    151 HD23 LEU A  11     -19.087   8.411  -2.771  1.00  1.83           H  
ATOM    152  N   ALA A  12     -20.543   3.785   1.319  1.00  0.11           N  
ATOM    153  CA  ALA A  12     -20.222   2.876   2.406  1.00  0.14           C  
ATOM    154  C   ALA A  12     -19.865   1.511   1.853  1.00  0.12           C  
ATOM    155  O   ALA A  12     -18.881   0.895   2.258  1.00  0.14           O  
ATOM    156  CB  ALA A  12     -21.394   2.778   3.371  1.00  0.17           C  
ATOM    157  H   ALA A  12     -21.466   4.094   1.214  1.00  0.11           H  
ATOM    158  HA  ALA A  12     -19.371   3.274   2.937  1.00  0.18           H  
ATOM    159  HB1 ALA A  12     -22.274   2.446   2.836  1.00  0.96           H  
ATOM    160  HB2 ALA A  12     -21.585   3.749   3.805  1.00  1.01           H  
ATOM    161  HB3 ALA A  12     -21.160   2.071   4.153  1.00  1.00           H  
ATOM    162  N   ALA A  13     -20.687   1.049   0.921  1.00  0.16           N  
ATOM    163  CA  ALA A  13     -20.480  -0.234   0.281  1.00  0.18           C  
ATOM    164  C   ALA A  13     -19.182  -0.221  -0.507  1.00  0.14           C  
ATOM    165  O   ALA A  13     -18.319  -1.059  -0.287  1.00  0.14           O  
ATOM    166  CB  ALA A  13     -21.663  -0.566  -0.614  1.00  0.24           C  
ATOM    167  H   ALA A  13     -21.449   1.594   0.650  1.00  0.21           H  
ATOM    168  HA  ALA A  13     -20.411  -0.989   1.055  1.00  0.21           H  
ATOM    169  HB1 ALA A  13     -21.587  -0.004  -1.532  1.00  0.91           H  
ATOM    170  HB2 ALA A  13     -22.581  -0.301  -0.106  1.00  0.88           H  
ATOM    171  HB3 ALA A  13     -21.663  -1.623  -0.834  1.00  0.95           H  
ATOM    172  N   ALA A  14     -19.050   0.740  -1.423  1.00  0.15           N  
ATOM    173  CA  ALA A  14     -17.842   0.872  -2.231  1.00  0.17           C  
ATOM    174  C   ALA A  14     -16.621   0.992  -1.340  1.00  0.17           C  
ATOM    175  O   ALA A  14     -15.603   0.361  -1.585  1.00  0.21           O  
ATOM    176  CB  ALA A  14     -17.922   2.081  -3.140  1.00  0.21           C  
ATOM    177  H   ALA A  14     -19.782   1.369  -1.560  1.00  0.17           H  
ATOM    178  HA  ALA A  14     -17.747  -0.012  -2.844  1.00  0.17           H  
ATOM    179  HB1 ALA A  14     -17.031   2.126  -3.750  1.00  1.04           H  
ATOM    180  HB2 ALA A  14     -17.989   2.976  -2.538  1.00  1.00           H  
ATOM    181  HB3 ALA A  14     -18.792   2.002  -3.772  1.00  0.93           H  
ATOM    182  N   GLY A  15     -16.724   1.828  -0.316  1.00  0.16           N  
ATOM    183  CA  GLY A  15     -15.622   1.992   0.600  1.00  0.17           C  
ATOM    184  C   GLY A  15     -15.265   0.667   1.216  1.00  0.16           C  
ATOM    185  O   GLY A  15     -14.095   0.336   1.364  1.00  0.17           O  
ATOM    186  H   GLY A  15     -17.551   2.321  -0.179  1.00  0.17           H  
ATOM    187  HA2 GLY A  15     -14.768   2.383   0.066  1.00  0.20           H  
ATOM    188  HA3 GLY A  15     -15.906   2.682   1.379  1.00  0.19           H  
ATOM    189  N   ARG A  16     -16.301  -0.089   1.568  1.00  0.19           N  
ATOM    190  CA  ARG A  16     -16.150  -1.408   2.146  1.00  0.21           C  
ATOM    191  C   ARG A  16     -15.651  -2.390   1.096  1.00  0.18           C  
ATOM    192  O   ARG A  16     -14.902  -3.312   1.400  1.00  0.18           O  
ATOM    193  CB  ARG A  16     -17.492  -1.876   2.698  1.00  0.31           C  
ATOM    194  CG  ARG A  16     -17.821  -1.319   4.068  1.00  1.05           C  
ATOM    195  CD  ARG A  16     -17.196  -2.149   5.170  1.00  1.55           C  
ATOM    196  NE  ARG A  16     -16.802  -1.323   6.301  1.00  2.69           N  
ATOM    197  CZ  ARG A  16     -16.874  -1.719   7.569  1.00  3.47           C  
ATOM    198  NH1 ARG A  16     -17.322  -2.932   7.866  1.00  3.40           N  
ATOM    199  NH2 ARG A  16     -16.497  -0.901   8.543  1.00  4.53           N  
ATOM    200  H   ARG A  16     -17.204   0.251   1.422  1.00  0.23           H  
ATOM    201  HA  ARG A  16     -15.432  -1.348   2.951  1.00  0.23           H  
ATOM    202  HB2 ARG A  16     -18.269  -1.567   2.020  1.00  1.00           H  
ATOM    203  HB3 ARG A  16     -17.486  -2.949   2.756  1.00  0.89           H  
ATOM    204  HG2 ARG A  16     -17.444  -0.309   4.135  1.00  1.67           H  
ATOM    205  HG3 ARG A  16     -18.893  -1.314   4.196  1.00  1.56           H  
ATOM    206  HD2 ARG A  16     -17.918  -2.879   5.501  1.00  1.62           H  
ATOM    207  HD3 ARG A  16     -16.324  -2.653   4.779  1.00  1.80           H  
ATOM    208  HE  ARG A  16     -16.470  -0.425   6.104  1.00  3.06           H  
ATOM    209 HH11 ARG A  16     -17.608  -3.552   7.136  1.00  2.86           H  
ATOM    210 HH12 ARG A  16     -17.375  -3.225   8.820  1.00  4.08           H  
ATOM    211 HH21 ARG A  16     -16.160   0.014   8.324  1.00  4.84           H  
ATOM    212 HH22 ARG A  16     -16.551  -1.201   9.494  1.00  5.12           H  
ATOM    213  N   ILE A  17     -16.076  -2.176  -0.147  1.00  0.17           N  
ATOM    214  CA  ILE A  17     -15.681  -3.034  -1.245  1.00  0.18           C  
ATOM    215  C   ILE A  17     -14.209  -2.840  -1.467  1.00  0.15           C  
ATOM    216  O   ILE A  17     -13.397  -3.743  -1.315  1.00  0.15           O  
ATOM    217  CB  ILE A  17     -16.443  -2.671  -2.537  1.00  0.21           C  
ATOM    218  CG1 ILE A  17     -17.903  -3.114  -2.419  1.00  0.23           C  
ATOM    219  CG2 ILE A  17     -15.762  -3.280  -3.753  1.00  0.23           C  
ATOM    220  CD1 ILE A  17     -18.593  -3.386  -3.742  1.00  0.28           C  
ATOM    221  H   ILE A  17     -16.609  -1.377  -0.342  1.00  0.19           H  
ATOM    222  HA  ILE A  17     -15.885  -4.062  -0.984  1.00  0.19           H  
ATOM    223  HB  ILE A  17     -16.414  -1.595  -2.649  1.00  0.21           H  
ATOM    224 HG12 ILE A  17     -17.948  -4.013  -1.830  1.00  0.24           H  
ATOM    225 HG13 ILE A  17     -18.456  -2.340  -1.916  1.00  0.21           H  
ATOM    226 HG21 ILE A  17     -16.277  -2.962  -4.648  1.00  0.97           H  
ATOM    227 HG22 ILE A  17     -15.794  -4.356  -3.682  1.00  0.99           H  
ATOM    228 HG23 ILE A  17     -14.735  -2.949  -3.791  1.00  0.96           H  
ATOM    229 HD11 ILE A  17     -18.508  -2.516  -4.377  1.00  1.04           H  
ATOM    230 HD12 ILE A  17     -19.635  -3.603  -3.566  1.00  1.02           H  
ATOM    231 HD13 ILE A  17     -18.126  -4.231  -4.224  1.00  1.01           H  
ATOM    232  N   PHE A  18     -13.908  -1.615  -1.811  1.00  0.15           N  
ATOM    233  CA  PHE A  18     -12.565  -1.165  -2.049  1.00  0.15           C  
ATOM    234  C   PHE A  18     -11.674  -1.531  -0.877  1.00  0.12           C  
ATOM    235  O   PHE A  18     -10.537  -1.953  -1.058  1.00  0.12           O  
ATOM    236  CB  PHE A  18     -12.618   0.342  -2.229  1.00  0.16           C  
ATOM    237  CG  PHE A  18     -11.285   1.017  -2.289  1.00  0.19           C  
ATOM    238  CD1 PHE A  18     -10.668   1.401  -1.122  1.00  0.19           C  
ATOM    239  CD2 PHE A  18     -10.662   1.277  -3.498  1.00  0.26           C  
ATOM    240  CE1 PHE A  18      -9.442   2.039  -1.144  1.00  0.24           C  
ATOM    241  CE2 PHE A  18      -9.433   1.913  -3.532  1.00  0.30           C  
ATOM    242  CZ  PHE A  18      -8.823   2.296  -2.353  1.00  0.28           C  
ATOM    243  H   PHE A  18     -14.636  -0.975  -1.907  1.00  0.17           H  
ATOM    244  HA  PHE A  18     -12.195  -1.626  -2.951  1.00  0.16           H  
ATOM    245  HB2 PHE A  18     -13.147   0.557  -3.131  1.00  0.19           H  
ATOM    246  HB3 PHE A  18     -13.165   0.769  -1.398  1.00  0.14           H  
ATOM    247  HD1 PHE A  18     -11.158   1.189  -0.182  1.00  0.19           H  
ATOM    248  HD2 PHE A  18     -11.140   0.979  -4.419  1.00  0.29           H  
ATOM    249  HE1 PHE A  18      -8.969   2.336  -0.219  1.00  0.27           H  
ATOM    250  HE2 PHE A  18      -8.953   2.112  -4.479  1.00  0.36           H  
ATOM    251  HZ  PHE A  18      -7.866   2.794  -2.375  1.00  0.33           H  
ATOM    252  N   GLU A  19     -12.206  -1.362   0.326  1.00  0.11           N  
ATOM    253  CA  GLU A  19     -11.456  -1.666   1.536  1.00  0.11           C  
ATOM    254  C   GLU A  19     -11.083  -3.131   1.594  1.00  0.10           C  
ATOM    255  O   GLU A  19      -9.912  -3.475   1.723  1.00  0.12           O  
ATOM    256  CB  GLU A  19     -12.254  -1.289   2.782  1.00  0.14           C  
ATOM    257  CG  GLU A  19     -11.745  -0.035   3.474  1.00  0.25           C  
ATOM    258  CD  GLU A  19     -12.552   0.317   4.709  1.00  1.27           C  
ATOM    259  OE1 GLU A  19     -13.567   1.031   4.570  1.00  2.30           O  
ATOM    260  OE2 GLU A  19     -12.168  -0.121   5.813  1.00  1.38           O  
ATOM    261  H   GLU A  19     -13.131  -1.044   0.400  1.00  0.12           H  
ATOM    262  HA  GLU A  19     -10.549  -1.087   1.505  1.00  0.13           H  
ATOM    263  HB2 GLU A  19     -13.280  -1.126   2.497  1.00  0.16           H  
ATOM    264  HB3 GLU A  19     -12.211  -2.107   3.482  1.00  0.16           H  
ATOM    265  HG2 GLU A  19     -10.718  -0.191   3.766  1.00  0.84           H  
ATOM    266  HG3 GLU A  19     -11.800   0.791   2.779  1.00  0.90           H  
ATOM    267  N   VAL A  20     -12.083  -3.994   1.499  1.00  0.10           N  
ATOM    268  CA  VAL A  20     -11.833  -5.425   1.542  1.00  0.12           C  
ATOM    269  C   VAL A  20     -10.987  -5.800   0.336  1.00  0.10           C  
ATOM    270  O   VAL A  20     -10.244  -6.782   0.348  1.00  0.12           O  
ATOM    271  CB  VAL A  20     -13.140  -6.245   1.559  1.00  0.14           C  
ATOM    272  CG1 VAL A  20     -14.002  -5.861   2.756  1.00  0.16           C  
ATOM    273  CG2 VAL A  20     -13.909  -6.058   0.264  1.00  0.14           C  
ATOM    274  H   VAL A  20     -12.997  -3.660   1.364  1.00  0.12           H  
ATOM    275  HA  VAL A  20     -11.275  -5.642   2.443  1.00  0.13           H  
ATOM    276  HB  VAL A  20     -12.884  -7.290   1.652  1.00  0.17           H  
ATOM    277 HG11 VAL A  20     -14.252  -4.808   2.704  1.00  1.02           H  
ATOM    278 HG12 VAL A  20     -13.460  -6.056   3.670  1.00  0.96           H  
ATOM    279 HG13 VAL A  20     -14.912  -6.443   2.747  1.00  0.95           H  
ATOM    280 HG21 VAL A  20     -14.746  -6.738   0.240  1.00  1.01           H  
ATOM    281 HG22 VAL A  20     -13.256  -6.255  -0.572  1.00  1.04           H  
ATOM    282 HG23 VAL A  20     -14.268  -5.041   0.208  1.00  1.01           H  
ATOM    283  N   MET A  21     -11.124  -4.988  -0.707  1.00  0.10           N  
ATOM    284  CA  MET A  21     -10.372  -5.149  -1.934  1.00  0.11           C  
ATOM    285  C   MET A  21      -8.935  -4.750  -1.671  1.00  0.12           C  
ATOM    286  O   MET A  21      -7.998  -5.279  -2.270  1.00  0.16           O  
ATOM    287  CB  MET A  21     -10.968  -4.263  -3.028  1.00  0.15           C  
ATOM    288  CG  MET A  21     -12.255  -4.812  -3.628  1.00  0.16           C  
ATOM    289  SD  MET A  21     -11.978  -5.732  -5.154  1.00  0.28           S  
ATOM    290  CE  MET A  21     -13.655  -6.198  -5.576  1.00  1.66           C  
ATOM    291  H   MET A  21     -11.732  -4.228  -0.632  1.00  0.10           H  
ATOM    292  HA  MET A  21     -10.415  -6.185  -2.234  1.00  0.12           H  
ATOM    293  HB2 MET A  21     -11.177  -3.288  -2.602  1.00  0.16           H  
ATOM    294  HB3 MET A  21     -10.242  -4.153  -3.822  1.00  0.18           H  
ATOM    295  HG2 MET A  21     -12.715  -5.472  -2.908  1.00  0.16           H  
ATOM    296  HG3 MET A  21     -12.927  -3.987  -3.834  1.00  0.18           H  
ATOM    297  HE1 MET A  21     -14.051  -6.847  -4.808  1.00  2.25           H  
ATOM    298  HE2 MET A  21     -13.655  -6.719  -6.522  1.00  2.14           H  
ATOM    299  HE3 MET A  21     -14.267  -5.312  -5.650  1.00  2.26           H  
ATOM    300  N   VAL A  22      -8.785  -3.797  -0.754  1.00  0.11           N  
ATOM    301  CA  VAL A  22      -7.484  -3.288  -0.382  1.00  0.14           C  
ATOM    302  C   VAL A  22      -6.751  -4.282   0.505  1.00  0.13           C  
ATOM    303  O   VAL A  22      -5.566  -4.546   0.307  1.00  0.17           O  
ATOM    304  CB  VAL A  22      -7.587  -1.922   0.324  1.00  0.19           C  
ATOM    305  CG1 VAL A  22      -6.338  -1.626   1.145  1.00  0.22           C  
ATOM    306  CG2 VAL A  22      -7.812  -0.834  -0.711  1.00  0.22           C  
ATOM    307  H   VAL A  22      -9.580  -3.434  -0.313  1.00  0.11           H  
ATOM    308  HA  VAL A  22      -6.931  -3.148  -1.292  1.00  0.16           H  
ATOM    309  HB  VAL A  22      -8.437  -1.939   0.988  1.00  0.19           H  
ATOM    310 HG11 VAL A  22      -6.414  -0.638   1.573  1.00  1.05           H  
ATOM    311 HG12 VAL A  22      -5.468  -1.677   0.507  1.00  1.05           H  
ATOM    312 HG13 VAL A  22      -6.246  -2.355   1.937  1.00  1.02           H  
ATOM    313 HG21 VAL A  22      -7.276  -1.086  -1.613  1.00  1.03           H  
ATOM    314 HG22 VAL A  22      -7.451   0.109  -0.327  1.00  1.02           H  
ATOM    315 HG23 VAL A  22      -8.867  -0.753  -0.931  1.00  1.07           H  
ATOM    316  N   GLU A  23      -7.459  -4.826   1.491  1.00  0.18           N  
ATOM    317  CA  GLU A  23      -6.873  -5.804   2.384  1.00  0.24           C  
ATOM    318  C   GLU A  23      -6.404  -6.993   1.577  1.00  0.25           C  
ATOM    319  O   GLU A  23      -5.297  -7.493   1.767  1.00  0.30           O  
ATOM    320  CB  GLU A  23      -7.883  -6.236   3.438  1.00  0.35           C  
ATOM    321  CG  GLU A  23      -8.586  -5.070   4.106  1.00  1.22           C  
ATOM    322  CD  GLU A  23      -7.657  -4.248   4.977  1.00  2.02           C  
ATOM    323  OE1 GLU A  23      -7.459  -4.622   6.152  1.00  2.29           O  
ATOM    324  OE2 GLU A  23      -7.126  -3.230   4.485  1.00  2.64           O  
ATOM    325  H   GLU A  23      -8.394  -4.571   1.614  1.00  0.21           H  
ATOM    326  HA  GLU A  23      -6.024  -5.350   2.864  1.00  0.25           H  
ATOM    327  HB2 GLU A  23      -8.629  -6.863   2.973  1.00  1.02           H  
ATOM    328  HB3 GLU A  23      -7.368  -6.799   4.195  1.00  1.04           H  
ATOM    329  HG2 GLU A  23      -8.989  -4.431   3.336  1.00  1.35           H  
ATOM    330  HG3 GLU A  23      -9.391  -5.451   4.718  1.00  1.74           H  
ATOM    331  N   GLY A  24      -7.265  -7.439   0.673  1.00  0.26           N  
ATOM    332  CA  GLY A  24      -6.912  -8.540  -0.190  1.00  0.33           C  
ATOM    333  C   GLY A  24      -5.697  -8.185  -1.007  1.00  0.33           C  
ATOM    334  O   GLY A  24      -4.861  -9.038  -1.300  1.00  0.43           O  
ATOM    335  H   GLY A  24      -8.143  -7.013   0.594  1.00  0.26           H  
ATOM    336  HA2 GLY A  24      -6.696  -9.414   0.412  1.00  0.41           H  
ATOM    337  HA3 GLY A  24      -7.735  -8.755  -0.854  1.00  0.36           H  
ATOM    338  N   HIS A  25      -5.603  -6.908  -1.386  1.00  0.27           N  
ATOM    339  CA  HIS A  25      -4.453  -6.438  -2.141  1.00  0.35           C  
ATOM    340  C   HIS A  25      -3.216  -6.587  -1.278  1.00  0.43           C  
ATOM    341  O   HIS A  25      -2.145  -6.958  -1.753  1.00  0.57           O  
ATOM    342  CB  HIS A  25      -4.619  -4.976  -2.554  1.00  0.35           C  
ATOM    343  CG  HIS A  25      -3.536  -4.495  -3.470  1.00  0.48           C  
ATOM    344  ND1 HIS A  25      -3.399  -4.931  -4.770  1.00  0.64           N  
ATOM    345  CD2 HIS A  25      -2.527  -3.617  -3.261  1.00  0.52           C  
ATOM    346  CE1 HIS A  25      -2.350  -4.345  -5.321  1.00  0.74           C  
ATOM    347  NE2 HIS A  25      -1.805  -3.542  -4.426  1.00  0.67           N  
ATOM    348  H   HIS A  25      -6.309  -6.267  -1.125  1.00  0.21           H  
ATOM    349  HA  HIS A  25      -4.350  -7.054  -3.022  1.00  0.42           H  
ATOM    350  HB2 HIS A  25      -5.565  -4.850  -3.057  1.00  0.33           H  
ATOM    351  HB3 HIS A  25      -4.597  -4.359  -1.668  1.00  0.36           H  
ATOM    352  HD1 HIS A  25      -3.983  -5.575  -5.223  1.00  0.69           H  
ATOM    353  HD2 HIS A  25      -2.326  -3.078  -2.346  1.00  0.50           H  
ATOM    354  HE1 HIS A  25      -1.996  -4.500  -6.328  1.00  0.87           H  
ATOM    355  HE2 HIS A  25      -0.963  -3.055  -4.543  1.00  0.75           H  
ATOM    356  N   TRP A  26      -3.392  -6.292   0.007  1.00  0.38           N  
ATOM    357  CA  TRP A  26      -2.334  -6.378   0.977  1.00  0.50           C  
ATOM    358  C   TRP A  26      -2.070  -7.824   1.348  1.00  0.51           C  
ATOM    359  O   TRP A  26      -1.065  -8.148   1.972  1.00  0.61           O  
ATOM    360  CB  TRP A  26      -2.736  -5.580   2.205  1.00  0.60           C  
ATOM    361  CG  TRP A  26      -2.245  -4.166   2.193  1.00  0.59           C  
ATOM    362  CD1 TRP A  26      -2.973  -3.042   1.938  1.00  0.57           C  
ATOM    363  CD2 TRP A  26      -0.912  -3.731   2.451  1.00  0.87           C  
ATOM    364  NE1 TRP A  26      -2.171  -1.929   2.029  1.00  0.80           N  
ATOM    365  CE2 TRP A  26      -0.898  -2.329   2.345  1.00  0.99           C  
ATOM    366  CE3 TRP A  26       0.269  -4.395   2.767  1.00  1.12           C  
ATOM    367  CZ2 TRP A  26       0.259  -1.580   2.545  1.00  1.35           C  
ATOM    368  CZ3 TRP A  26       1.416  -3.657   2.963  1.00  1.45           C  
ATOM    369  CH2 TRP A  26       1.406  -2.260   2.854  1.00  1.56           C  
ATOM    370  H   TRP A  26      -4.273  -6.011   0.317  1.00  0.33           H  
ATOM    371  HA  TRP A  26      -1.439  -5.959   0.549  1.00  0.64           H  
ATOM    372  HB2 TRP A  26      -3.814  -5.554   2.271  1.00  0.69           H  
ATOM    373  HB3 TRP A  26      -2.345  -6.067   3.069  1.00  0.87           H  
ATOM    374  HD1 TRP A  26      -4.026  -3.041   1.701  1.00  0.56           H  
ATOM    375  HE1 TRP A  26      -2.461  -1.004   1.892  1.00  0.90           H  
ATOM    376  HE3 TRP A  26       0.299  -5.474   2.846  1.00  1.11           H  
ATOM    377  HZ2 TRP A  26       0.265  -0.502   2.465  1.00  1.49           H  
ATOM    378  HZ3 TRP A  26       2.336  -4.158   3.208  1.00  1.67           H  
ATOM    379  HH2 TRP A  26       2.329  -1.721   3.016  1.00  1.85           H  
ATOM    380  N   GLU A  27      -3.009  -8.689   1.026  1.00  0.50           N  
ATOM    381  CA  GLU A  27      -2.829 -10.094   1.289  1.00  0.61           C  
ATOM    382  C   GLU A  27      -1.839 -10.666   0.299  1.00  0.73           C  
ATOM    383  O   GLU A  27      -0.973 -11.467   0.650  1.00  0.86           O  
ATOM    384  CB  GLU A  27      -4.166 -10.828   1.211  1.00  0.64           C  
ATOM    385  CG  GLU A  27      -5.044 -10.619   2.431  1.00  0.62           C  
ATOM    386  CD  GLU A  27      -4.453 -11.229   3.687  1.00  0.71           C  
ATOM    387  OE1 GLU A  27      -4.578 -12.458   3.866  1.00  0.83           O  
ATOM    388  OE2 GLU A  27      -3.867 -10.476   4.494  1.00  0.70           O  
ATOM    389  H   GLU A  27      -3.841  -8.378   0.610  1.00  0.45           H  
ATOM    390  HA  GLU A  27      -2.413 -10.192   2.273  1.00  0.64           H  
ATOM    391  HB2 GLU A  27      -4.705 -10.477   0.343  1.00  0.60           H  
ATOM    392  HB3 GLU A  27      -3.979 -11.882   1.100  1.00  0.73           H  
ATOM    393  HG2 GLU A  27      -5.169  -9.559   2.590  1.00  0.56           H  
ATOM    394  HG3 GLU A  27      -6.007 -11.070   2.247  1.00  0.67           H  
ATOM    395  N   THR A  28      -1.982 -10.242  -0.945  1.00  0.72           N  
ATOM    396  CA  THR A  28      -1.106 -10.702  -2.005  1.00  0.85           C  
ATOM    397  C   THR A  28       0.256 -10.033  -1.916  1.00  0.93           C  
ATOM    398  O   THR A  28       1.237 -10.555  -2.441  1.00  1.10           O  
ATOM    399  CB  THR A  28      -1.711 -10.470  -3.404  1.00  0.84           C  
ATOM    400  OG1 THR A  28      -1.249 -11.483  -4.305  1.00  1.49           O  
ATOM    401  CG2 THR A  28      -1.334  -9.103  -3.949  1.00  1.30           C  
ATOM    402  H   THR A  28      -2.670  -9.573  -1.143  1.00  0.63           H  
ATOM    403  HA  THR A  28      -0.972 -11.766  -1.872  1.00  0.95           H  
ATOM    404  HB  THR A  28      -2.785 -10.529  -3.327  1.00  0.85           H  
ATOM    405  HG1 THR A  28      -1.899 -11.614  -5.001  1.00  1.97           H  
ATOM    406 HG21 THR A  28      -1.602  -8.344  -3.231  1.00  1.83           H  
ATOM    407 HG22 THR A  28      -1.860  -8.927  -4.875  1.00  1.85           H  
ATOM    408 HG23 THR A  28      -0.267  -9.071  -4.126  1.00  1.70           H  
ATOM    409  N   VAL A  29       0.322  -8.866  -1.267  1.00  0.82           N  
ATOM    410  CA  VAL A  29       1.595  -8.170  -1.155  1.00  0.92           C  
ATOM    411  C   VAL A  29       2.592  -9.023  -0.417  1.00  1.02           C  
ATOM    412  O   VAL A  29       3.780  -8.984  -0.700  1.00  1.19           O  
ATOM    413  CB  VAL A  29       1.514  -6.794  -0.482  1.00  0.81           C  
ATOM    414  CG1 VAL A  29       0.620  -5.862  -1.276  1.00  0.82           C  
ATOM    415  CG2 VAL A  29       1.069  -6.924   0.955  1.00  0.65           C  
ATOM    416  H   VAL A  29      -0.486  -8.481  -0.867  1.00  0.69           H  
ATOM    417  HA  VAL A  29       1.950  -8.030  -2.152  1.00  1.05           H  
ATOM    418  HB  VAL A  29       2.503  -6.372  -0.474  1.00  0.89           H  
ATOM    419 HG11 VAL A  29       0.810  -6.004  -2.333  1.00  1.45           H  
ATOM    420 HG12 VAL A  29       0.838  -4.840  -1.007  1.00  1.03           H  
ATOM    421 HG13 VAL A  29      -0.415  -6.080  -1.063  1.00  1.36           H  
ATOM    422 HG21 VAL A  29       0.186  -6.331   1.112  1.00  1.05           H  
ATOM    423 HG22 VAL A  29       1.856  -6.577   1.608  1.00  1.19           H  
ATOM    424 HG23 VAL A  29       0.852  -7.958   1.171  1.00  1.23           H  
ATOM    425  N   GLY A  30       2.106  -9.794   0.541  1.00  0.97           N  
ATOM    426  CA  GLY A  30       2.991 -10.691   1.264  1.00  1.12           C  
ATOM    427  C   GLY A  30       3.854 -11.492   0.300  1.00  1.36           C  
ATOM    428  O   GLY A  30       4.793 -12.175   0.704  1.00  1.52           O  
ATOM    429  H   GLY A  30       1.154  -9.729   0.774  1.00  0.87           H  
ATOM    430  HA2 GLY A  30       3.631 -10.106   1.911  1.00  1.08           H  
ATOM    431  HA3 GLY A  30       2.402 -11.370   1.862  1.00  1.14           H  
ATOM    432  N   MET A  31       3.500 -11.400  -0.984  1.00  1.40           N  
ATOM    433  CA  MET A  31       4.217 -12.062  -2.060  1.00  1.65           C  
ATOM    434  C   MET A  31       5.125 -11.070  -2.786  1.00  1.73           C  
ATOM    435  O   MET A  31       6.350 -11.163  -2.713  1.00  1.88           O  
ATOM    436  CB  MET A  31       3.224 -12.637  -3.061  1.00  1.76           C  
ATOM    437  CG  MET A  31       2.263 -13.647  -2.465  1.00  1.61           C  
ATOM    438  SD  MET A  31       3.098 -14.919  -1.497  1.00  2.26           S  
ATOM    439  CE  MET A  31       1.700 -15.886  -0.935  1.00  3.02           C  
ATOM    440  H   MET A  31       2.710 -10.874  -1.212  1.00  1.27           H  
ATOM    441  HA  MET A  31       4.811 -12.858  -1.642  1.00  1.74           H  
ATOM    442  HB2 MET A  31       2.643 -11.826  -3.475  1.00  2.09           H  
ATOM    443  HB3 MET A  31       3.769 -13.110  -3.858  1.00  2.18           H  
ATOM    444  HG2 MET A  31       1.561 -13.127  -1.828  1.00  1.72           H  
ATOM    445  HG3 MET A  31       1.729 -14.121  -3.270  1.00  1.73           H  
ATOM    446  HE1 MET A  31       2.056 -16.751  -0.394  1.00  3.34           H  
ATOM    447  HE2 MET A  31       1.119 -16.208  -1.786  1.00  3.47           H  
ATOM    448  HE3 MET A  31       1.083 -15.284  -0.285  1.00  3.42           H  
ATOM    449  N   LEU A  32       4.504 -10.121  -3.493  1.00  1.67           N  
ATOM    450  CA  LEU A  32       5.245  -9.112  -4.244  1.00  1.80           C  
ATOM    451  C   LEU A  32       6.137  -8.300  -3.317  1.00  1.77           C  
ATOM    452  O   LEU A  32       7.282  -7.995  -3.646  1.00  1.92           O  
ATOM    453  CB  LEU A  32       4.285  -8.192  -5.010  1.00  1.76           C  
ATOM    454  CG  LEU A  32       3.395  -7.297  -4.149  1.00  1.52           C  
ATOM    455  CD1 LEU A  32       4.055  -5.945  -3.918  1.00  1.59           C  
ATOM    456  CD2 LEU A  32       2.032  -7.122  -4.801  1.00  1.43           C  
ATOM    457  H   LEU A  32       3.523 -10.101  -3.507  1.00  1.55           H  
ATOM    458  HA  LEU A  32       5.865  -9.624  -4.953  1.00  1.99           H  
ATOM    459  HB2 LEU A  32       4.869  -7.559  -5.658  1.00  1.92           H  
ATOM    460  HB3 LEU A  32       3.645  -8.809  -5.622  1.00  1.79           H  
ATOM    461  HG  LEU A  32       3.250  -7.766  -3.190  1.00  1.40           H  
ATOM    462 HD11 LEU A  32       3.407  -5.326  -3.314  1.00  1.77           H  
ATOM    463 HD12 LEU A  32       4.230  -5.463  -4.867  1.00  2.03           H  
ATOM    464 HD13 LEU A  32       4.996  -6.086  -3.407  1.00  1.77           H  
ATOM    465 HD21 LEU A  32       1.413  -6.492  -4.179  1.00  1.64           H  
ATOM    466 HD22 LEU A  32       1.562  -8.088  -4.916  1.00  1.64           H  
ATOM    467 HD23 LEU A  32       2.153  -6.663  -5.770  1.00  1.87           H  
ATOM    468  N   PHE A  33       5.598  -7.961  -2.156  1.00  1.58           N  
ATOM    469  CA  PHE A  33       6.331  -7.192  -1.159  1.00  1.55           C  
ATOM    470  C   PHE A  33       7.511  -8.005  -0.659  1.00  1.67           C  
ATOM    471  O   PHE A  33       8.588  -7.473  -0.408  1.00  1.79           O  
ATOM    472  CB  PHE A  33       5.411  -6.810   0.013  1.00  1.32           C  
ATOM    473  CG  PHE A  33       6.089  -6.052   1.128  1.00  1.38           C  
ATOM    474  CD1 PHE A  33       7.198  -5.257   0.883  1.00  1.60           C  
ATOM    475  CD2 PHE A  33       5.603  -6.132   2.424  1.00  1.38           C  
ATOM    476  CE1 PHE A  33       7.810  -4.560   1.907  1.00  1.70           C  
ATOM    477  CE2 PHE A  33       6.212  -5.437   3.453  1.00  1.50           C  
ATOM    478  CZ  PHE A  33       7.317  -4.651   3.194  1.00  1.60           C  
ATOM    479  H   PHE A  33       4.692  -8.261  -1.956  1.00  1.48           H  
ATOM    480  HA  PHE A  33       6.697  -6.294  -1.632  1.00  1.65           H  
ATOM    481  HB2 PHE A  33       4.607  -6.194  -0.360  1.00  1.23           H  
ATOM    482  HB3 PHE A  33       4.991  -7.714   0.438  1.00  1.23           H  
ATOM    483  HD1 PHE A  33       7.587  -5.191  -0.121  1.00  1.80           H  
ATOM    484  HD2 PHE A  33       4.739  -6.746   2.629  1.00  1.43           H  
ATOM    485  HE1 PHE A  33       8.674  -3.946   1.701  1.00  1.95           H  
ATOM    486  HE2 PHE A  33       5.824  -5.510   4.458  1.00  1.63           H  
ATOM    487  HZ  PHE A  33       7.794  -4.107   3.995  1.00  1.72           H  
ATOM    488  N   ASP A  34       7.294  -9.305  -0.532  1.00  1.68           N  
ATOM    489  CA  ASP A  34       8.323 -10.214  -0.062  1.00  1.83           C  
ATOM    490  C   ASP A  34       9.534 -10.178  -0.983  1.00  2.12           C  
ATOM    491  O   ASP A  34      10.672 -10.324  -0.536  1.00  2.24           O  
ATOM    492  CB  ASP A  34       7.758 -11.628   0.011  1.00  1.89           C  
ATOM    493  CG  ASP A  34       8.217 -12.374   1.249  1.00  2.14           C  
ATOM    494  OD1 ASP A  34       9.302 -12.992   1.202  1.00  2.48           O  
ATOM    495  OD2 ASP A  34       7.492 -12.342   2.267  1.00  2.18           O  
ATOM    496  H   ASP A  34       6.415  -9.667  -0.772  1.00  1.62           H  
ATOM    497  HA  ASP A  34       8.620  -9.895   0.925  1.00  1.72           H  
ATOM    498  HB2 ASP A  34       6.680 -11.571   0.021  1.00  1.76           H  
ATOM    499  HB3 ASP A  34       8.077 -12.181  -0.860  1.00  2.08           H  
ATOM    500  N   SER A  35       9.278  -9.985  -2.274  1.00  2.27           N  
ATOM    501  CA  SER A  35      10.347  -9.924  -3.262  1.00  2.60           C  
ATOM    502  C   SER A  35      11.303  -8.786  -2.931  1.00  2.71           C  
ATOM    503  O   SER A  35      12.487  -8.836  -3.267  1.00  3.04           O  
ATOM    504  CB  SER A  35       9.767  -9.734  -4.664  1.00  2.65           C  
ATOM    505  OG  SER A  35       8.904 -10.803  -5.009  1.00  3.17           O  
ATOM    506  H   SER A  35       8.349  -9.878  -2.565  1.00  2.18           H  
ATOM    507  HA  SER A  35      10.888 -10.858  -3.226  1.00  2.77           H  
ATOM    508  HB2 SER A  35       9.206  -8.811  -4.698  1.00  2.63           H  
ATOM    509  HB3 SER A  35      10.573  -9.691  -5.382  1.00  2.74           H  
ATOM    510  HG  SER A  35       8.848 -10.875  -5.966  1.00  3.52           H  
ATOM    511  N   LEU A  36      10.776  -7.761  -2.267  1.00  2.48           N  
ATOM    512  CA  LEU A  36      11.579  -6.609  -1.879  1.00  2.64           C  
ATOM    513  C   LEU A  36      11.233  -6.155  -0.465  1.00  2.36           C  
ATOM    514  O   LEU A  36      11.206  -4.960  -0.170  1.00  2.41           O  
ATOM    515  CB  LEU A  36      11.389  -5.454  -2.866  1.00  2.80           C  
ATOM    516  CG  LEU A  36       9.944  -4.991  -3.064  1.00  2.42           C  
ATOM    517  CD1 LEU A  36       9.906  -3.518  -3.444  1.00  2.53           C  
ATOM    518  CD2 LEU A  36       9.258  -5.830  -4.131  1.00  2.66           C  
ATOM    519  H   LEU A  36       9.825  -7.783  -2.035  1.00  2.24           H  
ATOM    520  HA  LEU A  36      12.618  -6.918  -1.890  1.00  2.93           H  
ATOM    521  HB2 LEU A  36      11.967  -4.612  -2.515  1.00  2.88           H  
ATOM    522  HB3 LEU A  36      11.778  -5.761  -3.825  1.00  3.29           H  
ATOM    523  HG  LEU A  36       9.403  -5.113  -2.138  1.00  2.08           H  
ATOM    524 HD11 LEU A  36      10.434  -3.373  -4.375  1.00  2.61           H  
ATOM    525 HD12 LEU A  36      10.378  -2.934  -2.668  1.00  2.69           H  
ATOM    526 HD13 LEU A  36       8.880  -3.202  -3.559  1.00  2.91           H  
ATOM    527 HD21 LEU A  36       9.765  -5.700  -5.074  1.00  2.77           H  
ATOM    528 HD22 LEU A  36       8.228  -5.516  -4.229  1.00  3.01           H  
ATOM    529 HD23 LEU A  36       9.290  -6.872  -3.846  1.00  2.93           H  
ATOM    530  N   GLY A  37      10.931  -7.123   0.389  1.00  2.15           N  
ATOM    531  CA  GLY A  37      10.636  -6.840   1.781  1.00  1.97           C  
ATOM    532  C   GLY A  37      11.488  -7.710   2.669  1.00  2.17           C  
ATOM    533  O   GLY A  37      11.961  -7.289   3.725  1.00  2.46           O  
ATOM    534  H   GLY A  37      10.882  -8.048   0.064  1.00  2.18           H  
ATOM    535  HA2 GLY A  37      10.850  -5.802   1.989  1.00  2.03           H  
ATOM    536  HA3 GLY A  37       9.596  -7.042   1.979  1.00  1.76           H  
ATOM    537  N   LYS A  38      11.669  -8.937   2.214  1.00  2.16           N  
ATOM    538  CA  LYS A  38      12.482  -9.916   2.906  1.00  2.45           C  
ATOM    539  C   LYS A  38      13.932  -9.599   2.628  1.00  2.83           C  
ATOM    540  O   LYS A  38      14.757  -9.485   3.535  1.00  3.03           O  
ATOM    541  CB  LYS A  38      12.146 -11.328   2.425  1.00  2.69           C  
ATOM    542  CG  LYS A  38      11.687 -12.261   3.533  1.00  2.85           C  
ATOM    543  CD  LYS A  38      10.388 -11.781   4.162  1.00  2.55           C  
ATOM    544  CE  LYS A  38       9.855 -12.783   5.174  1.00  2.89           C  
ATOM    545  NZ  LYS A  38       8.605 -12.304   5.827  1.00  3.43           N  
ATOM    546  H   LYS A  38      11.292  -9.169   1.346  1.00  2.08           H  
ATOM    547  HA  LYS A  38      12.292  -9.834   3.967  1.00  2.36           H  
ATOM    548  HB2 LYS A  38      11.359 -11.265   1.689  1.00  2.53           H  
ATOM    549  HB3 LYS A  38      13.025 -11.752   1.963  1.00  3.03           H  
ATOM    550  HG2 LYS A  38      11.533 -13.247   3.120  1.00  3.13           H  
ATOM    551  HG3 LYS A  38      12.452 -12.304   4.295  1.00  3.03           H  
ATOM    552  HD2 LYS A  38      10.568 -10.841   4.663  1.00  2.29           H  
ATOM    553  HD3 LYS A  38       9.653 -11.641   3.384  1.00  2.46           H  
ATOM    554  HE2 LYS A  38       9.649 -13.713   4.665  1.00  3.23           H  
ATOM    555  HE3 LYS A  38      10.608 -12.947   5.931  1.00  2.98           H  
ATOM    556  HZ1 LYS A  38       8.234 -13.033   6.467  1.00  3.73           H  
ATOM    557  HZ2 LYS A  38       7.885 -12.089   5.108  1.00  3.90           H  
ATOM    558  HZ3 LYS A  38       8.798 -11.442   6.376  1.00  3.61           H  
ATOM    559  N   GLY A  39      14.220  -9.464   1.339  1.00  3.01           N  
ATOM    560  CA  GLY A  39      15.550  -9.134   0.901  1.00  3.45           C  
ATOM    561  C   GLY A  39      15.872  -7.687   1.173  1.00  3.21           C  
ATOM    562  O   GLY A  39      17.028  -7.333   1.405  1.00  3.53           O  
ATOM    563  H   GLY A  39      13.509  -9.593   0.676  1.00  2.89           H  
ATOM    564  HA2 GLY A  39      16.255  -9.758   1.416  1.00  3.97           H  
ATOM    565  HA3 GLY A  39      15.626  -9.315  -0.159  1.00  3.67           H  
ATOM    566  N   THR A  40      14.842  -6.843   1.145  1.00  2.83           N  
ATOM    567  CA  THR A  40      15.038  -5.429   1.392  1.00  3.01           C  
ATOM    568  C   THR A  40      15.523  -5.191   2.812  1.00  3.24           C  
ATOM    569  O   THR A  40      16.275  -4.259   3.072  1.00  3.81           O  
ATOM    570  CB  THR A  40      13.775  -4.590   1.124  1.00  3.45           C  
ATOM    571  OG1 THR A  40      14.149  -3.276   0.692  1.00  3.76           O  
ATOM    572  CG2 THR A  40      12.907  -4.479   2.366  1.00  3.89           C  
ATOM    573  H   THR A  40      13.941  -7.183   0.958  1.00  2.62           H  
ATOM    574  HA  THR A  40      15.795  -5.108   0.717  1.00  3.14           H  
ATOM    575  HB  THR A  40      13.207  -5.067   0.343  1.00  3.59           H  
ATOM    576  HG1 THR A  40      14.036  -3.206  -0.259  1.00  3.86           H  
ATOM    577 HG21 THR A  40      11.978  -3.988   2.114  1.00  3.93           H  
ATOM    578 HG22 THR A  40      13.427  -3.903   3.116  1.00  4.31           H  
ATOM    579 HG23 THR A  40      12.701  -5.465   2.749  1.00  4.24           H  
ATOM    580  N   MET A  41      15.062  -6.035   3.727  1.00  3.05           N  
ATOM    581  CA  MET A  41      15.452  -5.949   5.126  1.00  3.60           C  
ATOM    582  C   MET A  41      16.961  -5.781   5.253  1.00  4.19           C  
ATOM    583  O   MET A  41      17.447  -5.055   6.119  1.00  4.89           O  
ATOM    584  CB  MET A  41      14.991  -7.199   5.871  1.00  3.46           C  
ATOM    585  CG  MET A  41      13.621  -7.055   6.514  1.00  3.81           C  
ATOM    586  SD  MET A  41      13.042  -8.586   7.271  1.00  4.10           S  
ATOM    587  CE  MET A  41      14.332  -8.883   8.478  1.00  4.50           C  
ATOM    588  H   MET A  41      14.431  -6.726   3.453  1.00  2.70           H  
ATOM    589  HA  MET A  41      14.967  -5.085   5.553  1.00  3.96           H  
ATOM    590  HB2 MET A  41      14.951  -8.024   5.174  1.00  3.25           H  
ATOM    591  HB3 MET A  41      15.706  -7.428   6.641  1.00  3.77           H  
ATOM    592  HG2 MET A  41      13.676  -6.293   7.277  1.00  4.33           H  
ATOM    593  HG3 MET A  41      12.913  -6.754   5.756  1.00  3.84           H  
ATOM    594  HE1 MET A  41      14.414  -8.028   9.133  1.00  4.50           H  
ATOM    595  HE2 MET A  41      15.272  -9.039   7.969  1.00  4.91           H  
ATOM    596  HE3 MET A  41      14.087  -9.759   9.060  1.00  4.83           H  
ATOM    597  N   ARG A  42      17.697  -6.463   4.379  1.00  4.16           N  
ATOM    598  CA  ARG A  42      19.152  -6.374   4.375  1.00  4.95           C  
ATOM    599  C   ARG A  42      19.589  -5.012   3.853  1.00  5.24           C  
ATOM    600  O   ARG A  42      20.567  -4.435   4.328  1.00  5.94           O  
ATOM    601  CB  ARG A  42      19.754  -7.488   3.516  1.00  5.14           C  
ATOM    602  CG  ARG A  42      21.249  -7.349   3.302  1.00  6.04           C  
ATOM    603  CD  ARG A  42      21.845  -8.603   2.688  1.00  6.72           C  
ATOM    604  NE  ARG A  42      22.100  -9.628   3.695  1.00  6.97           N  
ATOM    605  CZ  ARG A  42      22.184 -10.927   3.424  1.00  7.61           C  
ATOM    606  NH1 ARG A  42      22.037 -11.360   2.178  1.00  7.98           N  
ATOM    607  NH2 ARG A  42      22.417 -11.795   4.398  1.00  8.11           N  
ATOM    608  H   ARG A  42      17.250  -7.038   3.725  1.00  3.78           H  
ATOM    609  HA  ARG A  42      19.496  -6.487   5.392  1.00  5.37           H  
ATOM    610  HB2 ARG A  42      19.570  -8.438   3.993  1.00  5.07           H  
ATOM    611  HB3 ARG A  42      19.275  -7.481   2.550  1.00  4.85           H  
ATOM    612  HG2 ARG A  42      21.433  -6.515   2.641  1.00  6.08           H  
ATOM    613  HG3 ARG A  42      21.720  -7.167   4.256  1.00  6.39           H  
ATOM    614  HD2 ARG A  42      21.153  -8.995   1.958  1.00  7.04           H  
ATOM    615  HD3 ARG A  42      22.776  -8.348   2.204  1.00  7.05           H  
ATOM    616  HE  ARG A  42      22.216  -9.331   4.622  1.00  6.86           H  
ATOM    617 HH11 ARG A  42      21.861 -10.709   1.440  1.00  7.83           H  
ATOM    618 HH12 ARG A  42      22.100 -12.337   1.977  1.00  8.56           H  
ATOM    619 HH21 ARG A  42      22.529 -11.474   5.338  1.00  8.03           H  
ATOM    620 HH22 ARG A  42      22.479 -12.772   4.193  1.00  8.70           H  
ATOM    621  N   ILE A  43      18.853  -4.506   2.869  1.00  4.83           N  
ATOM    622  CA  ILE A  43      19.141  -3.207   2.281  1.00  5.13           C  
ATOM    623  C   ILE A  43      18.930  -2.106   3.310  1.00  5.47           C  
ATOM    624  O   ILE A  43      19.789  -1.254   3.511  1.00  6.14           O  
ATOM    625  CB  ILE A  43      18.230  -2.931   1.072  1.00  4.73           C  
ATOM    626  CG1 ILE A  43      18.188  -4.145   0.142  1.00  4.70           C  
ATOM    627  CG2 ILE A  43      18.702  -1.692   0.326  1.00  5.16           C  
ATOM    628  CD1 ILE A  43      17.245  -3.983  -1.034  1.00  4.63           C  
ATOM    629  H   ILE A  43      18.091  -5.019   2.530  1.00  4.39           H  
ATOM    630  HA  ILE A  43      20.170  -3.197   1.953  1.00  5.62           H  
ATOM    631  HB  ILE A  43      17.235  -2.740   1.443  1.00  4.39           H  
ATOM    632 HG12 ILE A  43      19.178  -4.326  -0.251  1.00  5.21           H  
ATOM    633 HG13 ILE A  43      17.865  -5.008   0.706  1.00  4.47           H  
ATOM    634 HG21 ILE A  43      18.704  -0.847   0.997  1.00  5.68           H  
ATOM    635 HG22 ILE A  43      18.036  -1.495  -0.500  1.00  5.19           H  
ATOM    636 HG23 ILE A  43      19.701  -1.857  -0.049  1.00  5.20           H  
ATOM    637 HD11 ILE A  43      17.499  -3.086  -1.581  1.00  4.91           H  
ATOM    638 HD12 ILE A  43      16.229  -3.908  -0.672  1.00  4.69           H  
ATOM    639 HD13 ILE A  43      17.331  -4.839  -1.686  1.00  4.65           H  
ATOM    640  N   ASN A  44      17.767  -2.140   3.951  1.00  5.18           N  
ATOM    641  CA  ASN A  44      17.405  -1.163   4.967  1.00  5.77           C  
ATOM    642  C   ASN A  44      18.386  -1.180   6.135  1.00  6.52           C  
ATOM    643  O   ASN A  44      18.860  -0.132   6.565  1.00  7.25           O  
ATOM    644  CB  ASN A  44      15.984  -1.439   5.459  1.00  5.52           C  
ATOM    645  CG  ASN A  44      14.931  -0.845   4.545  1.00  5.43           C  
ATOM    646  OD1 ASN A  44      14.520   0.303   4.714  1.00  6.04           O  
ATOM    647  ND2 ASN A  44      14.489  -1.628   3.566  1.00  4.85           N  
ATOM    648  H   ASN A  44      17.130  -2.846   3.732  1.00  4.66           H  
ATOM    649  HA  ASN A  44      17.433  -0.186   4.508  1.00  6.01           H  
ATOM    650  HB2 ASN A  44      15.829  -2.510   5.503  1.00  5.05           H  
ATOM    651  HB3 ASN A  44      15.861  -1.017   6.446  1.00  6.04           H  
ATOM    652 HD21 ASN A  44      14.862  -2.531   3.491  1.00  4.49           H  
ATOM    653 HD22 ASN A  44      13.808  -1.269   2.959  1.00  4.93           H  
ATOM    654  N   ARG A  45      18.673  -2.370   6.654  1.00  6.45           N  
ATOM    655  CA  ARG A  45      19.604  -2.514   7.771  1.00  7.27           C  
ATOM    656  C   ARG A  45      20.987  -2.002   7.403  1.00  7.88           C  
ATOM    657  O   ARG A  45      21.568  -1.192   8.126  1.00  8.68           O  
ATOM    658  CB  ARG A  45      19.696  -3.975   8.209  1.00  7.14           C  
ATOM    659  CG  ARG A  45      18.695  -4.357   9.284  1.00  7.36           C  
ATOM    660  CD  ARG A  45      18.796  -5.831   9.639  1.00  7.91           C  
ATOM    661  NE  ARG A  45      20.147  -6.207  10.052  1.00  8.42           N  
ATOM    662  CZ  ARG A  45      20.416  -7.263  10.814  1.00  9.23           C  
ATOM    663  NH1 ARG A  45      19.435  -8.043  11.246  1.00  9.60           N  
ATOM    664  NH2 ARG A  45      21.670  -7.542  11.143  1.00  9.82           N  
ATOM    665  H   ARG A  45      18.251  -3.171   6.277  1.00  5.91           H  
ATOM    666  HA  ARG A  45      19.230  -1.924   8.593  1.00  7.65           H  
ATOM    667  HB2 ARG A  45      19.526  -4.604   7.349  1.00  6.70           H  
ATOM    668  HB3 ARG A  45      20.689  -4.160   8.588  1.00  7.50           H  
ATOM    669  HG2 ARG A  45      18.891  -3.770  10.169  1.00  7.43           H  
ATOM    670  HG3 ARG A  45      17.697  -4.149   8.925  1.00  7.35           H  
ATOM    671  HD2 ARG A  45      18.113  -6.042  10.449  1.00  8.19           H  
ATOM    672  HD3 ARG A  45      18.517  -6.417   8.775  1.00  7.89           H  
ATOM    673  HE  ARG A  45      20.888  -5.646   9.744  1.00  8.29           H  
ATOM    674 HH11 ARG A  45      18.488  -7.837  11.000  1.00  9.31           H  
ATOM    675 HH12 ARG A  45      19.641  -8.836  11.819  1.00 10.27           H  
ATOM    676 HH21 ARG A  45      22.414  -6.958  10.819  1.00  9.70           H  
ATOM    677 HH22 ARG A  45      21.872  -8.337  11.715  1.00 10.48           H  
ATOM    678  N   ASN A  46      21.516  -2.477   6.281  1.00  7.60           N  
ATOM    679  CA  ASN A  46      22.832  -2.051   5.839  1.00  8.22           C  
ATOM    680  C   ASN A  46      22.809  -0.556   5.571  1.00  8.45           C  
ATOM    681  O   ASN A  46      23.791   0.149   5.798  1.00  9.20           O  
ATOM    682  CB  ASN A  46      23.253  -2.822   4.586  1.00  7.95           C  
ATOM    683  CG  ASN A  46      23.545  -4.281   4.883  1.00  8.02           C  
ATOM    684  OD1 ASN A  46      24.067  -4.616   5.947  1.00  8.72           O  
ATOM    685  ND2 ASN A  46      23.201  -5.161   3.948  1.00  7.37           N  
ATOM    686  H   ASN A  46      21.005  -3.106   5.734  1.00  7.02           H  
ATOM    687  HA  ASN A  46      23.532  -2.255   6.636  1.00  8.84           H  
ATOM    688  HB2 ASN A  46      22.459  -2.774   3.857  1.00  7.34           H  
ATOM    689  HB3 ASN A  46      24.144  -2.372   4.174  1.00  8.43           H  
ATOM    690 HD21 ASN A  46      22.783  -4.826   3.129  1.00  6.88           H  
ATOM    691 HD22 ASN A  46      23.375  -6.109   4.118  1.00  7.48           H  
ATOM    692  N   ALA A  47      21.667  -0.082   5.083  1.00  7.85           N  
ATOM    693  CA  ALA A  47      21.483   1.336   4.812  1.00  8.12           C  
ATOM    694  C   ALA A  47      21.497   2.119   6.118  1.00  8.87           C  
ATOM    695  O   ALA A  47      22.077   3.196   6.205  1.00  9.50           O  
ATOM    696  CB  ALA A  47      20.179   1.574   4.064  1.00  7.44           C  
ATOM    697  H   ALA A  47      20.929  -0.707   4.906  1.00  7.26           H  
ATOM    698  HA  ALA A  47      22.301   1.670   4.190  1.00  8.39           H  
ATOM    699  HB1 ALA A  47      20.039   2.634   3.912  1.00  7.35           H  
ATOM    700  HB2 ALA A  47      19.354   1.182   4.644  1.00  7.24           H  
ATOM    701  HB3 ALA A  47      20.215   1.074   3.108  1.00  7.50           H  
ATOM    702  N   TYR A  48      20.853   1.548   7.132  1.00  8.85           N  
ATOM    703  CA  TYR A  48      20.770   2.162   8.452  1.00  9.62           C  
ATOM    704  C   TYR A  48      22.152   2.264   9.080  1.00 10.45           C  
ATOM    705  O   TYR A  48      22.393   3.102   9.949  1.00 11.25           O  
ATOM    706  CB  TYR A  48      19.853   1.336   9.354  1.00  9.38           C  
ATOM    707  CG  TYR A  48      18.809   2.159  10.074  1.00  9.74           C  
ATOM    708  CD1 TYR A  48      17.647   2.563   9.428  1.00  9.60           C  
ATOM    709  CD2 TYR A  48      18.983   2.529  11.402  1.00 10.35           C  
ATOM    710  CE1 TYR A  48      16.691   3.316  10.083  1.00 10.10           C  
ATOM    711  CE2 TYR A  48      18.032   3.281  12.064  1.00 10.80           C  
ATOM    712  CZ  TYR A  48      16.887   3.670  11.401  1.00 10.68           C  
ATOM    713  OH  TYR A  48      15.936   4.420  12.055  1.00 11.26           O  
ATOM    714  H   TYR A  48      20.423   0.684   6.989  1.00  8.33           H  
ATOM    715  HA  TYR A  48      20.358   3.153   8.337  1.00  9.85           H  
ATOM    716  HB2 TYR A  48      19.342   0.597   8.756  1.00  8.64           H  
ATOM    717  HB3 TYR A  48      20.453   0.835  10.100  1.00  9.75           H  
ATOM    718  HD1 TYR A  48      17.497   2.283   8.396  1.00  9.19           H  
ATOM    719  HD2 TYR A  48      19.881   2.222  11.919  1.00 10.57           H  
ATOM    720  HE1 TYR A  48      15.795   3.621   9.562  1.00 10.12           H  
ATOM    721  HE2 TYR A  48      18.185   3.558  13.096  1.00 11.31           H  
ATOM    722  HH  TYR A  48      15.063   4.078  11.851  1.00 10.98           H  
ATOM    723  N   GLY A  49      23.053   1.397   8.630  1.00 10.32           N  
ATOM    724  CA  GLY A  49      24.414   1.393   9.141  1.00 11.16           C  
ATOM    725  C   GLY A  49      25.143   2.712   8.925  1.00 11.87           C  
ATOM    726  O   GLY A  49      26.319   2.835   9.267  1.00 12.64           O  
ATOM    727  H   GLY A  49      22.782   0.738   7.954  1.00  9.71           H  
ATOM    728  HA2 GLY A  49      24.386   1.182  10.199  1.00 11.50           H  
ATOM    729  HA3 GLY A  49      24.967   0.607   8.645  1.00 11.02           H  
ATOM    730  N   SER A  50      24.445   3.699   8.368  1.00 11.66           N  
ATOM    731  CA  SER A  50      25.029   5.013   8.113  1.00 12.32           C  
ATOM    732  C   SER A  50      23.935   6.045   7.861  1.00 12.14           C  
ATOM    733  O   SER A  50      24.026   7.187   8.315  1.00 12.80           O  
ATOM    734  CB  SER A  50      25.976   4.956   6.910  1.00 12.35           C  
ATOM    735  OG  SER A  50      27.087   4.115   7.168  1.00 12.96           O  
ATOM    736  H   SER A  50      23.513   3.539   8.116  1.00 11.07           H  
ATOM    737  HA  SER A  50      25.588   5.303   8.990  1.00 13.01           H  
ATOM    738  HB2 SER A  50      25.440   4.570   6.054  1.00 12.37           H  
ATOM    739  HB3 SER A  50      26.336   5.953   6.691  1.00 12.03           H  
ATOM    740  HG  SER A  50      27.734   4.591   7.694  1.00 12.89           H  
ATOM    741  N   MET A  51      22.905   5.635   7.132  1.00 11.31           N  
ATOM    742  CA  MET A  51      21.782   6.512   6.822  1.00 11.18           C  
ATOM    743  C   MET A  51      20.917   6.728   8.056  1.00 11.47           C  
ATOM    744  O   MET A  51      20.276   7.767   8.207  1.00 11.79           O  
ATOM    745  CB  MET A  51      20.939   5.911   5.696  1.00 10.23           C  
ATOM    746  CG  MET A  51      21.692   5.767   4.386  1.00 10.00           C  
ATOM    747  SD  MET A  51      20.657   5.124   3.057  1.00 10.24           S  
ATOM    748  CE  MET A  51      21.847   5.026   1.724  1.00 10.49           C  
ATOM    749  H   MET A  51      22.902   4.719   6.791  1.00 10.82           H  
ATOM    750  HA  MET A  51      22.178   7.463   6.499  1.00 11.62           H  
ATOM    751  HB2 MET A  51      20.602   4.932   6.001  1.00  9.78           H  
ATOM    752  HB3 MET A  51      20.080   6.541   5.527  1.00 10.22           H  
ATOM    753  HG2 MET A  51      22.068   6.736   4.093  1.00 10.24           H  
ATOM    754  HG3 MET A  51      22.522   5.091   4.535  1.00  9.59           H  
ATOM    755  HE1 MET A  51      22.271   6.005   1.548  1.00 10.58           H  
ATOM    756  HE2 MET A  51      21.355   4.680   0.826  1.00 10.87           H  
ATOM    757  HE3 MET A  51      22.633   4.337   1.993  1.00 10.37           H  
ATOM    758  N   GLY A  52      20.906   5.734   8.936  1.00 11.45           N  
ATOM    759  CA  GLY A  52      20.122   5.825  10.153  1.00 11.79           C  
ATOM    760  C   GLY A  52      20.972   6.213  11.345  1.00 12.77           C  
ATOM    761  O   GLY A  52      20.450   6.601  12.390  1.00 12.99           O  
ATOM    762  H   GLY A  52      21.441   4.931   8.759  1.00 11.26           H  
ATOM    763  HA2 GLY A  52      19.347   6.565  10.017  1.00 11.89           H  
ATOM    764  HA3 GLY A  52      19.663   4.867  10.347  1.00 11.29           H  
ATOM    765  N   GLY A  53      22.287   6.106  11.181  1.00 13.41           N  
ATOM    766  CA  GLY A  53      23.200   6.454  12.251  1.00 14.40           C  
ATOM    767  C   GLY A  53      23.197   7.938  12.541  1.00 14.97           C  
ATOM    768  O   GLY A  53      23.395   8.360  13.680  1.00 15.68           O  
ATOM    769  H   GLY A  53      22.638   5.791  10.323  1.00 13.24           H  
ATOM    770  HA2 GLY A  53      22.916   5.920  13.144  1.00 14.80           H  
ATOM    771  HA3 GLY A  53      24.198   6.157  11.964  1.00 14.42           H  
ATOM    772  N   GLY A  54      22.970   8.730  11.500  1.00 14.70           N  
ATOM    773  CA  GLY A  54      22.939  10.170  11.647  1.00 15.26           C  
ATOM    774  C   GLY A  54      22.357  10.848  10.426  1.00 15.08           C  
ATOM    775  O   GLY A  54      22.874  11.866   9.967  1.00 15.71           O  
ATOM    776  H   GLY A  54      22.820   8.328  10.617  1.00 14.15           H  
ATOM    777  HA2 GLY A  54      22.339  10.423  12.510  1.00 15.95           H  
ATOM    778  HA3 GLY A  54      23.946  10.530  11.801  1.00 15.19           H  
ATOM    779  N   SER A  55      21.270  10.278   9.908  1.00 14.29           N  
ATOM    780  CA  SER A  55      20.599  10.809   8.726  1.00 14.15           C  
ATOM    781  C   SER A  55      21.586  11.133   7.632  1.00 14.54           C  
ATOM    782  O   SER A  55      21.572  12.215   7.045  1.00 14.92           O  
ATOM    783  CB  SER A  55      19.795  12.031   9.085  1.00 13.60           C  
ATOM    784  OG  SER A  55      20.623  13.093   9.521  1.00 13.44           O  
ATOM    785  H   SER A  55      20.906   9.477  10.337  1.00 13.83           H  
ATOM    786  HA  SER A  55      19.925  10.046   8.363  1.00 14.29           H  
ATOM    787  HB2 SER A  55      19.229  12.353   8.227  1.00 13.34           H  
ATOM    788  HB3 SER A  55      19.135  11.758   9.873  1.00 13.73           H  
ATOM    789  HG  SER A  55      21.445  13.083   9.025  1.00 13.58           H  
ATOM    790  N   LEU A  56      22.429  10.156   7.378  1.00 14.54           N  
ATOM    791  CA  LEU A  56      23.472  10.230   6.352  1.00 15.04           C  
ATOM    792  C   LEU A  56      24.100  11.619   6.258  1.00 15.71           C  
ATOM    793  O   LEU A  56      24.553  12.034   5.191  1.00 16.22           O  
ATOM    794  CB  LEU A  56      22.939   9.794   4.990  1.00 14.95           C  
ATOM    795  CG  LEU A  56      21.592  10.376   4.658  1.00 14.50           C  
ATOM    796  CD1 LEU A  56      21.424  10.557   3.158  1.00 14.22           C  
ATOM    797  CD2 LEU A  56      20.492   9.501   5.234  1.00 14.72           C  
ATOM    798  H   LEU A  56      22.348   9.344   7.919  1.00 14.29           H  
ATOM    799  HA  LEU A  56      24.220   9.547   6.636  1.00 15.15           H  
ATOM    800  HB2 LEU A  56      23.644  10.099   4.229  1.00 14.90           H  
ATOM    801  HB3 LEU A  56      22.858   8.718   4.979  1.00 15.42           H  
ATOM    802  HG  LEU A  56      21.539  11.335   5.133  1.00 14.41           H  
ATOM    803 HD11 LEU A  56      22.194  11.218   2.786  1.00 14.50           H  
ATOM    804 HD12 LEU A  56      20.454  10.984   2.953  1.00 14.05           H  
ATOM    805 HD13 LEU A  56      21.506   9.598   2.667  1.00 14.05           H  
ATOM    806 HD21 LEU A  56      20.810   9.126   6.197  1.00 14.86           H  
ATOM    807 HD22 LEU A  56      20.301   8.674   4.567  1.00 14.84           H  
ATOM    808 HD23 LEU A  56      19.592  10.086   5.354  1.00 14.78           H  
ATOM    809  N   ARG A  57      24.121  12.335   7.380  1.00 15.83           N  
ATOM    810  CA  ARG A  57      24.702  13.671   7.426  1.00 16.60           C  
ATOM    811  C   ARG A  57      26.216  13.600   7.600  1.00 17.02           C  
ATOM    812  O   ARG A  57      26.762  14.076   8.595  1.00 17.78           O  
ATOM    813  CB  ARG A  57      24.082  14.480   8.568  1.00 16.99           C  
ATOM    814  CG  ARG A  57      22.698  15.012   8.262  1.00 17.13           C  
ATOM    815  CD  ARG A  57      22.759  16.138   7.252  1.00 17.74           C  
ATOM    816  NE  ARG A  57      23.134  17.407   7.870  1.00 18.45           N  
ATOM    817  CZ  ARG A  57      23.153  18.568   7.222  1.00 19.12           C  
ATOM    818  NH1 ARG A  57      22.824  18.622   5.938  1.00 19.18           N  
ATOM    819  NH2 ARG A  57      23.502  19.677   7.857  1.00 19.83           N  
ATOM    820  H   ARG A  57      23.725  11.960   8.194  1.00 15.48           H  
ATOM    821  HA  ARG A  57      24.482  14.161   6.489  1.00 16.74           H  
ATOM    822  HB2 ARG A  57      24.009  13.853   9.435  1.00 17.03           H  
ATOM    823  HB3 ARG A  57      24.725  15.316   8.791  1.00 17.27           H  
ATOM    824  HG2 ARG A  57      22.096  14.211   7.860  1.00 16.78           H  
ATOM    825  HG3 ARG A  57      22.255  15.379   9.174  1.00 17.28           H  
ATOM    826  HD2 ARG A  57      23.493  15.883   6.505  1.00 17.78           H  
ATOM    827  HD3 ARG A  57      21.790  16.242   6.788  1.00 17.72           H  
ATOM    828  HE  ARG A  57      23.383  17.394   8.817  1.00 18.50           H  
ATOM    829 HH11 ARG A  57      22.559  17.788   5.453  1.00 18.71           H  
ATOM    830 HH12 ARG A  57      22.837  19.497   5.454  1.00 19.76           H  
ATOM    831 HH21 ARG A  57      23.750  19.642   8.825  1.00 19.87           H  
ATOM    832 HH22 ARG A  57      23.519  20.550   7.368  1.00 20.40           H  
ATOM    833  N   GLY A  58      26.890  12.999   6.622  1.00 16.61           N  
ATOM    834  CA  GLY A  58      28.334  12.875   6.683  1.00 17.09           C  
ATOM    835  C   GLY A  58      28.944  12.561   5.331  1.00 17.16           C  
ATOM    836  O   GLY A  58      30.061  12.983   5.034  1.00 17.62           O  
ATOM    837  H   GLY A  58      26.401  12.638   5.854  1.00 16.06           H  
ATOM    838  HA2 GLY A  58      28.750  13.803   7.047  1.00 17.38           H  
ATOM    839  HA3 GLY A  58      28.588  12.084   7.373  1.00 17.26           H  
ATOM    840  N   SER A  59      28.208  11.817   4.513  1.00 16.84           N  
ATOM    841  CA  SER A  59      28.680  11.444   3.184  1.00 17.03           C  
ATOM    842  C   SER A  59      27.987  12.272   2.106  1.00 17.57           C  
ATOM    843  O   SER A  59      28.535  13.330   1.732  1.00 17.78           O  
ATOM    844  CB  SER A  59      28.443   9.953   2.935  1.00 16.69           C  
ATOM    845  OG  SER A  59      27.076   9.618   3.100  1.00 16.71           O  
ATOM    846  OXT SER A  59      26.901  11.858   1.647  1.00 17.91           O  
ATOM    847  H   SER A  59      27.326  11.511   4.809  1.00 16.56           H  
ATOM    848  HA  SER A  59      29.741  11.642   3.144  1.00 17.18           H  
ATOM    849  HB2 SER A  59      28.742   9.706   1.927  1.00 16.46           H  
ATOM    850  HB3 SER A  59      29.029   9.376   3.635  1.00 16.84           H  
ATOM    851  HG  SER A  59      27.000   8.692   3.341  1.00 16.66           H  
TER     852      SER A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -32.405   9.973   6.426  1.00  4.52           N  
ATOM      2  CA  MET A   1     -31.809  10.806   5.350  1.00  4.02           C  
ATOM      3  C   MET A   1     -32.532  10.589   4.024  1.00  3.53           C  
ATOM      4  O   MET A   1     -33.045   9.503   3.754  1.00  3.96           O  
ATOM      5  CB  MET A   1     -30.324  10.478   5.185  1.00  4.70           C  
ATOM      6  CG  MET A   1     -29.458  10.977   6.330  1.00  5.31           C  
ATOM      7  SD  MET A   1     -27.712  10.596   6.097  1.00  6.25           S  
ATOM      8  CE  MET A   1     -26.995  11.406   7.523  1.00  7.25           C  
ATOM      9  H1  MET A   1     -33.412  10.204   6.543  1.00  4.90           H  
ATOM     10  H2  MET A   1     -31.914  10.148   7.326  1.00  4.60           H  
ATOM     11  H3  MET A   1     -32.317   8.964   6.188  1.00  4.88           H  
ATOM     12  HA  MET A   1     -31.911  11.844   5.632  1.00  4.13           H  
ATOM     13  HB2 MET A   1     -30.210   9.406   5.117  1.00  5.09           H  
ATOM     14  HB3 MET A   1     -29.967  10.928   4.270  1.00  4.84           H  
ATOM     15  HG2 MET A   1     -29.571  12.048   6.407  1.00  5.40           H  
ATOM     16  HG3 MET A   1     -29.795  10.514   7.247  1.00  5.56           H  
ATOM     17  HE1 MET A   1     -27.151  12.472   7.447  1.00  7.65           H  
ATOM     18  HE2 MET A   1     -25.936  11.200   7.560  1.00  7.55           H  
ATOM     19  HE3 MET A   1     -27.466  11.037   8.422  1.00  7.46           H  
ATOM     20  N   SER A   2     -32.565  11.632   3.200  1.00  3.22           N  
ATOM     21  CA  SER A   2     -33.217  11.565   1.897  1.00  3.50           C  
ATOM     22  C   SER A   2     -32.310  12.139   0.814  1.00  3.29           C  
ATOM     23  O   SER A   2     -31.946  13.315   0.856  1.00  3.74           O  
ATOM     24  CB  SER A   2     -34.546  12.322   1.927  1.00  4.32           C  
ATOM     25  OG  SER A   2     -34.352  13.678   2.289  1.00  4.74           O  
ATOM     26  H   SER A   2     -32.139  12.471   3.477  1.00  3.28           H  
ATOM     27  HA  SER A   2     -33.409  10.525   1.675  1.00  3.84           H  
ATOM     28  HB2 SER A   2     -35.000  12.287   0.947  1.00  4.58           H  
ATOM     29  HB3 SER A   2     -35.206  11.860   2.646  1.00  4.81           H  
ATOM     30  HG  SER A   2     -34.739  13.836   3.154  1.00  4.88           H  
ATOM     31  N   GLY A   3     -31.950  11.302  -0.154  1.00  2.83           N  
ATOM     32  CA  GLY A   3     -31.083  11.741  -1.231  1.00  2.96           C  
ATOM     33  C   GLY A   3     -29.679  11.184  -1.098  1.00  2.11           C  
ATOM     34  O   GLY A   3     -29.320  10.221  -1.773  1.00  2.56           O  
ATOM     35  H   GLY A   3     -32.277  10.379  -0.136  1.00  2.62           H  
ATOM     36  HA2 GLY A   3     -31.501  11.414  -2.172  1.00  3.55           H  
ATOM     37  HA3 GLY A   3     -31.033  12.820  -1.226  1.00  3.40           H  
ATOM     38  N   GLY A   4     -28.882  11.797  -0.226  1.00  1.36           N  
ATOM     39  CA  GLY A   4     -27.525  11.340  -0.015  1.00  0.71           C  
ATOM     40  C   GLY A   4     -27.462  10.116   0.869  1.00  0.73           C  
ATOM     41  O   GLY A   4     -26.394   9.544   1.064  1.00  1.37           O  
ATOM     42  H   GLY A   4     -29.217  12.564   0.272  1.00  1.76           H  
ATOM     43  HA2 GLY A   4     -27.091  11.103  -0.970  1.00  1.15           H  
ATOM     44  HA3 GLY A   4     -26.952  12.129   0.442  1.00  0.89           H  
ATOM     45  N   GLY A   5     -28.605   9.720   1.414  1.00  0.72           N  
ATOM     46  CA  GLY A   5     -28.643   8.546   2.263  1.00  1.34           C  
ATOM     47  C   GLY A   5     -28.185   7.311   1.518  1.00  1.28           C  
ATOM     48  O   GLY A   5     -27.250   6.630   1.939  1.00  2.14           O  
ATOM     49  H   GLY A   5     -29.426  10.224   1.238  1.00  0.74           H  
ATOM     50  HA2 GLY A   5     -27.997   8.706   3.114  1.00  1.76           H  
ATOM     51  HA3 GLY A   5     -29.654   8.392   2.610  1.00  1.67           H  
ATOM     52  N   VAL A   6     -28.853   7.027   0.406  1.00  0.51           N  
ATOM     53  CA  VAL A   6     -28.513   5.881  -0.423  1.00  0.33           C  
ATOM     54  C   VAL A   6     -27.127   6.035  -1.034  1.00  0.26           C  
ATOM     55  O   VAL A   6     -26.328   5.100  -1.035  1.00  0.27           O  
ATOM     56  CB  VAL A   6     -29.538   5.686  -1.549  1.00  0.44           C  
ATOM     57  CG1 VAL A   6     -29.634   6.931  -2.411  1.00  0.98           C  
ATOM     58  CG2 VAL A   6     -29.183   4.469  -2.387  1.00  1.25           C  
ATOM     59  H   VAL A   6     -29.596   7.608   0.136  1.00  0.81           H  
ATOM     60  HA  VAL A   6     -28.526   5.003   0.200  1.00  0.35           H  
ATOM     61  HB  VAL A   6     -30.499   5.521  -1.100  1.00  0.92           H  
ATOM     62 HG11 VAL A   6     -30.480   6.846  -3.074  1.00  1.64           H  
ATOM     63 HG12 VAL A   6     -28.729   7.035  -2.990  1.00  1.66           H  
ATOM     64 HG13 VAL A   6     -29.756   7.794  -1.776  1.00  1.36           H  
ATOM     65 HG21 VAL A   6     -28.196   4.601  -2.809  1.00  1.79           H  
ATOM     66 HG22 VAL A   6     -29.904   4.355  -3.182  1.00  1.85           H  
ATOM     67 HG23 VAL A   6     -29.191   3.588  -1.763  1.00  1.76           H  
ATOM     68  N   PHE A   7     -26.859   7.226  -1.554  1.00  0.25           N  
ATOM     69  CA  PHE A   7     -25.572   7.524  -2.178  1.00  0.22           C  
ATOM     70  C   PHE A   7     -24.433   7.283  -1.197  1.00  0.17           C  
ATOM     71  O   PHE A   7     -23.390   6.747  -1.565  1.00  0.19           O  
ATOM     72  CB  PHE A   7     -25.547   8.969  -2.680  1.00  0.28           C  
ATOM     73  CG  PHE A   7     -24.345   9.298  -3.516  1.00  0.66           C  
ATOM     74  CD1 PHE A   7     -23.127   9.573  -2.918  1.00  0.65           C  
ATOM     75  CD2 PHE A   7     -24.432   9.336  -4.898  1.00  1.15           C  
ATOM     76  CE1 PHE A   7     -22.017   9.879  -3.681  1.00  1.10           C  
ATOM     77  CE2 PHE A   7     -23.325   9.640  -5.669  1.00  1.61           C  
ATOM     78  CZ  PHE A   7     -22.116   9.912  -5.058  1.00  1.59           C  
ATOM     79  H   PHE A   7     -27.551   7.919  -1.523  1.00  0.30           H  
ATOM     80  HA  PHE A   7     -25.448   6.859  -3.020  1.00  0.23           H  
ATOM     81  HB2 PHE A   7     -26.425   9.145  -3.283  1.00  0.45           H  
ATOM     82  HB3 PHE A   7     -25.558   9.637  -1.832  1.00  0.50           H  
ATOM     83  HD1 PHE A   7     -23.051   9.543  -1.841  1.00  0.38           H  
ATOM     84  HD2 PHE A   7     -25.377   9.123  -5.375  1.00  1.18           H  
ATOM     85  HE1 PHE A   7     -21.073  10.091  -3.201  1.00  1.10           H  
ATOM     86  HE2 PHE A   7     -23.407   9.666  -6.745  1.00  2.01           H  
ATOM     87  HZ  PHE A   7     -21.249  10.151  -5.657  1.00  1.96           H  
ATOM     88  N   THR A   8     -24.619   7.703   0.045  1.00  0.16           N  
ATOM     89  CA  THR A   8     -23.601   7.485   1.065  1.00  0.16           C  
ATOM     90  C   THR A   8     -23.475   5.998   1.368  1.00  0.14           C  
ATOM     91  O   THR A   8     -22.402   5.521   1.716  1.00  0.17           O  
ATOM     92  CB  THR A   8     -23.908   8.229   2.366  1.00  0.24           C  
ATOM     93  OG1 THR A   8     -24.099   9.626   2.107  1.00  0.38           O  
ATOM     94  CG2 THR A   8     -22.784   8.046   3.375  1.00  0.30           C  
ATOM     95  H   THR A   8     -25.452   8.168   0.278  1.00  0.19           H  
ATOM     96  HA  THR A   8     -22.658   7.845   0.678  1.00  0.18           H  
ATOM     97  HB  THR A   8     -24.808   7.815   2.775  1.00  0.30           H  
ATOM     98  HG1 THR A   8     -23.245  10.050   1.997  1.00  1.01           H  
ATOM     99 HG21 THR A   8     -21.866   8.446   2.969  1.00  1.11           H  
ATOM    100 HG22 THR A   8     -22.655   6.994   3.585  1.00  1.05           H  
ATOM    101 HG23 THR A   8     -23.030   8.567   4.288  1.00  1.05           H  
ATOM    102  N   ASP A   9     -24.595   5.276   1.269  1.00  0.16           N  
ATOM    103  CA  ASP A   9     -24.600   3.836   1.500  1.00  0.20           C  
ATOM    104  C   ASP A   9     -23.775   3.195   0.415  1.00  0.18           C  
ATOM    105  O   ASP A   9     -23.109   2.186   0.621  1.00  0.22           O  
ATOM    106  CB  ASP A   9     -26.019   3.283   1.477  1.00  0.29           C  
ATOM    107  CG  ASP A   9     -26.266   2.270   2.577  1.00  1.38           C  
ATOM    108  OD1 ASP A   9     -26.030   1.068   2.340  1.00  1.56           O  
ATOM    109  OD2 ASP A   9     -26.696   2.680   3.676  1.00  2.18           O  
ATOM    110  H   ASP A   9     -25.425   5.717   1.006  1.00  0.18           H  
ATOM    111  HA  ASP A   9     -24.143   3.637   2.457  1.00  0.22           H  
ATOM    112  HB2 ASP A   9     -26.717   4.097   1.594  1.00  0.89           H  
ATOM    113  HB3 ASP A   9     -26.187   2.803   0.527  1.00  0.75           H  
ATOM    114  N   ILE A  10     -23.872   3.795  -0.761  1.00  0.17           N  
ATOM    115  CA  ILE A  10     -23.112   3.375  -1.911  1.00  0.19           C  
ATOM    116  C   ILE A  10     -21.647   3.622  -1.615  1.00  0.14           C  
ATOM    117  O   ILE A  10     -20.777   2.818  -1.936  1.00  0.21           O  
ATOM    118  CB  ILE A  10     -23.546   4.189  -3.134  1.00  0.23           C  
ATOM    119  CG1 ILE A  10     -24.949   3.766  -3.562  1.00  0.28           C  
ATOM    120  CG2 ILE A  10     -22.551   4.044  -4.276  1.00  0.29           C  
ATOM    121  CD1 ILE A  10     -25.519   4.599  -4.687  1.00  0.33           C  
ATOM    122  H   ILE A  10     -24.485   4.553  -0.857  1.00  0.18           H  
ATOM    123  HA  ILE A  10     -23.285   2.324  -2.091  1.00  0.23           H  
ATOM    124  HB  ILE A  10     -23.575   5.230  -2.840  1.00  0.19           H  
ATOM    125 HG12 ILE A  10     -24.923   2.740  -3.887  1.00  0.30           H  
ATOM    126 HG13 ILE A  10     -25.614   3.851  -2.717  1.00  0.27           H  
ATOM    127 HG21 ILE A  10     -22.505   3.010  -4.586  1.00  0.99           H  
ATOM    128 HG22 ILE A  10     -21.572   4.364  -3.944  1.00  0.93           H  
ATOM    129 HG23 ILE A  10     -22.867   4.657  -5.107  1.00  0.84           H  
ATOM    130 HD11 ILE A  10     -26.495   4.223  -4.955  1.00  1.08           H  
ATOM    131 HD12 ILE A  10     -24.863   4.547  -5.542  1.00  1.12           H  
ATOM    132 HD13 ILE A  10     -25.605   5.626  -4.361  1.00  1.00           H  
ATOM    133  N   LEU A  11     -21.405   4.773  -1.004  1.00  0.08           N  
ATOM    134  CA  LEU A  11     -20.077   5.176  -0.590  1.00  0.12           C  
ATOM    135  C   LEU A  11     -19.582   4.233   0.488  1.00  0.12           C  
ATOM    136  O   LEU A  11     -18.404   3.884   0.546  1.00  0.16           O  
ATOM    137  CB  LEU A  11     -20.117   6.616  -0.071  1.00  0.15           C  
ATOM    138  CG  LEU A  11     -20.157   7.693  -1.158  1.00  0.93           C  
ATOM    139  CD1 LEU A  11     -20.359   9.069  -0.541  1.00  1.36           C  
ATOM    140  CD2 LEU A  11     -18.881   7.664  -1.987  1.00  1.40           C  
ATOM    141  H   LEU A  11     -22.155   5.370  -0.821  1.00  0.15           H  
ATOM    142  HA  LEU A  11     -19.422   5.113  -1.440  1.00  0.15           H  
ATOM    143  HB2 LEU A  11     -20.999   6.729   0.548  1.00  0.71           H  
ATOM    144  HB3 LEU A  11     -19.247   6.782   0.542  1.00  0.78           H  
ATOM    145  HG  LEU A  11     -20.990   7.499  -1.817  1.00  1.38           H  
ATOM    146 HD11 LEU A  11     -20.414   9.811  -1.323  1.00  1.92           H  
ATOM    147 HD12 LEU A  11     -19.529   9.296   0.113  1.00  1.69           H  
ATOM    148 HD13 LEU A  11     -21.277   9.077   0.028  1.00  1.84           H  
ATOM    149 HD21 LEU A  11     -18.803   6.713  -2.493  1.00  1.64           H  
ATOM    150 HD22 LEU A  11     -18.028   7.799  -1.340  1.00  2.06           H  
ATOM    151 HD23 LEU A  11     -18.909   8.460  -2.718  1.00  1.83           H  
ATOM    152  N   ALA A  12     -20.509   3.839   1.348  1.00  0.11           N  
ATOM    153  CA  ALA A  12     -20.219   2.919   2.433  1.00  0.14           C  
ATOM    154  C   ALA A  12     -19.905   1.551   1.862  1.00  0.12           C  
ATOM    155  O   ALA A  12     -18.984   0.868   2.307  1.00  0.14           O  
ATOM    156  CB  ALA A  12     -21.401   2.843   3.389  1.00  0.17           C  
ATOM    157  H   ALA A  12     -21.424   4.160   1.231  1.00  0.11           H  
ATOM    158  HA  ALA A  12     -19.358   3.287   2.971  1.00  0.18           H  
ATOM    159  HB1 ALA A  12     -22.310   2.673   2.826  1.00  0.96           H  
ATOM    160  HB2 ALA A  12     -21.485   3.773   3.932  1.00  1.01           H  
ATOM    161  HB3 ALA A  12     -21.250   2.029   4.085  1.00  1.00           H  
ATOM    162  N   ALA A  13     -20.691   1.167   0.865  1.00  0.16           N  
ATOM    163  CA  ALA A  13     -20.522  -0.107   0.199  1.00  0.18           C  
ATOM    164  C   ALA A  13     -19.178  -0.154  -0.498  1.00  0.14           C  
ATOM    165  O   ALA A  13     -18.374  -1.027  -0.215  1.00  0.14           O  
ATOM    166  CB  ALA A  13     -21.659  -0.340  -0.782  1.00  0.24           C  
ATOM    167  H   ALA A  13     -21.400   1.768   0.564  1.00  0.21           H  
ATOM    168  HA  ALA A  13     -20.551  -0.887   0.951  1.00  0.21           H  
ATOM    169  HB1 ALA A  13     -21.679  -1.380  -1.072  1.00  0.91           H  
ATOM    170  HB2 ALA A  13     -21.512   0.276  -1.657  1.00  0.88           H  
ATOM    171  HB3 ALA A  13     -22.598  -0.078  -0.312  1.00  0.95           H  
ATOM    172  N   ALA A  14     -18.935   0.791  -1.410  1.00  0.15           N  
ATOM    173  CA  ALA A  14     -17.661   0.852  -2.118  1.00  0.17           C  
ATOM    174  C   ALA A  14     -16.529   0.934  -1.129  1.00  0.17           C  
ATOM    175  O   ALA A  14     -15.544   0.223  -1.241  1.00  0.21           O  
ATOM    176  CB  ALA A  14     -17.573   2.056  -3.032  1.00  0.21           C  
ATOM    177  H   ALA A  14     -19.625   1.453  -1.607  1.00  0.17           H  
ATOM    178  HA  ALA A  14     -17.555  -0.043  -2.713  1.00  0.17           H  
ATOM    179  HB1 ALA A  14     -17.969   1.804  -4.003  1.00  1.04           H  
ATOM    180  HB2 ALA A  14     -16.528   2.346  -3.125  1.00  1.00           H  
ATOM    181  HB3 ALA A  14     -18.136   2.872  -2.607  1.00  0.93           H  
ATOM    182  N   GLY A  15     -16.669   1.824  -0.163  1.00  0.16           N  
ATOM    183  CA  GLY A  15     -15.636   1.969   0.826  1.00  0.17           C  
ATOM    184  C   GLY A  15     -15.334   0.633   1.441  1.00  0.16           C  
ATOM    185  O   GLY A  15     -14.182   0.290   1.656  1.00  0.17           O  
ATOM    186  H   GLY A  15     -17.486   2.353  -0.108  1.00  0.17           H  
ATOM    187  HA2 GLY A  15     -14.743   2.354   0.351  1.00  0.20           H  
ATOM    188  HA3 GLY A  15     -15.963   2.651   1.594  1.00  0.19           H  
ATOM    189  N   ARG A  16     -16.398  -0.118   1.706  1.00  0.19           N  
ATOM    190  CA  ARG A  16     -16.304  -1.449   2.267  1.00  0.21           C  
ATOM    191  C   ARG A  16     -15.788  -2.439   1.231  1.00  0.18           C  
ATOM    192  O   ARG A  16     -15.010  -3.334   1.549  1.00  0.18           O  
ATOM    193  CB  ARG A  16     -17.682  -1.886   2.749  1.00  0.31           C  
ATOM    194  CG  ARG A  16     -18.030  -1.378   4.131  1.00  1.05           C  
ATOM    195  CD  ARG A  16     -17.355  -2.202   5.205  1.00  1.55           C  
ATOM    196  NE  ARG A  16     -16.886  -1.372   6.308  1.00  2.69           N  
ATOM    197  CZ  ARG A  16     -16.913  -1.749   7.582  1.00  3.47           C  
ATOM    198  NH1 ARG A  16     -17.394  -2.939   7.917  1.00  3.40           N  
ATOM    199  NH2 ARG A  16     -16.458  -0.934   8.524  1.00  4.53           N  
ATOM    200  H   ARG A  16     -17.285   0.239   1.510  1.00  0.23           H  
ATOM    201  HA  ARG A  16     -15.625  -1.420   3.105  1.00  0.23           H  
ATOM    202  HB2 ARG A  16     -18.423  -1.514   2.063  1.00  1.00           H  
ATOM    203  HB3 ARG A  16     -17.720  -2.961   2.757  1.00  0.89           H  
ATOM    204  HG2 ARG A  16     -17.705  -0.352   4.221  1.00  1.67           H  
ATOM    205  HG3 ARG A  16     -19.100  -1.433   4.266  1.00  1.56           H  
ATOM    206  HD2 ARG A  16     -18.066  -2.919   5.579  1.00  1.62           H  
ATOM    207  HD3 ARG A  16     -16.514  -2.720   4.771  1.00  1.80           H  
ATOM    208  HE  ARG A  16     -16.530  -0.489   6.083  1.00  3.06           H  
ATOM    209 HH11 ARG A  16     -17.738  -3.557   7.212  1.00  2.86           H  
ATOM    210 HH12 ARG A  16     -17.410  -3.218   8.878  1.00  4.08           H  
ATOM    211 HH21 ARG A  16     -16.094  -0.036   8.276  1.00  4.84           H  
ATOM    212 HH22 ARG A  16     -16.480  -1.216   9.483  1.00  5.12           H  
ATOM    213  N   ILE A  17     -16.224  -2.261  -0.014  1.00  0.17           N  
ATOM    214  CA  ILE A  17     -15.828  -3.146  -1.094  1.00  0.18           C  
ATOM    215  C   ILE A  17     -14.361  -2.956  -1.337  1.00  0.15           C  
ATOM    216  O   ILE A  17     -13.544  -3.851  -1.172  1.00  0.15           O  
ATOM    217  CB  ILE A  17     -16.600  -2.822  -2.389  1.00  0.21           C  
ATOM    218  CG1 ILE A  17     -18.075  -3.213  -2.231  1.00  0.23           C  
ATOM    219  CG2 ILE A  17     -15.952  -3.508  -3.582  1.00  0.23           C  
ATOM    220  CD1 ILE A  17     -18.787  -3.548  -3.528  1.00  0.28           C  
ATOM    221  H   ILE A  17     -16.754  -1.466  -0.227  1.00  0.19           H  
ATOM    222  HA  ILE A  17     -16.025  -4.168  -0.804  1.00  0.19           H  
ATOM    223  HB  ILE A  17     -16.539  -1.755  -2.552  1.00  0.21           H  
ATOM    224 HG12 ILE A  17     -18.143  -4.068  -1.584  1.00  0.24           H  
ATOM    225 HG13 ILE A  17     -18.598  -2.391  -1.775  1.00  0.21           H  
ATOM    226 HG21 ILE A  17     -16.485  -3.241  -4.483  1.00  0.97           H  
ATOM    227 HG22 ILE A  17     -15.983  -4.577  -3.446  1.00  0.99           H  
ATOM    228 HG23 ILE A  17     -14.924  -3.182  -3.664  1.00  0.96           H  
ATOM    229 HD11 ILE A  17     -19.838  -3.704  -3.331  1.00  1.04           H  
ATOM    230 HD12 ILE A  17     -18.364  -4.448  -3.948  1.00  1.02           H  
ATOM    231 HD13 ILE A  17     -18.668  -2.733  -4.226  1.00  1.01           H  
ATOM    232  N   PHE A  18     -14.070  -1.749  -1.733  1.00  0.15           N  
ATOM    233  CA  PHE A  18     -12.733  -1.302  -1.997  1.00  0.15           C  
ATOM    234  C   PHE A  18     -11.819  -1.636  -0.822  1.00  0.12           C  
ATOM    235  O   PHE A  18     -10.675  -2.028  -1.017  1.00  0.12           O  
ATOM    236  CB  PHE A  18     -12.801   0.197  -2.229  1.00  0.16           C  
ATOM    237  CG  PHE A  18     -11.479   0.874  -2.335  1.00  0.19           C  
ATOM    238  CD1 PHE A  18     -10.822   1.018  -3.544  1.00  0.26           C  
ATOM    239  CD2 PHE A  18     -10.912   1.381  -1.199  1.00  0.19           C  
ATOM    240  CE1 PHE A  18      -9.601   1.665  -3.604  1.00  0.30           C  
ATOM    241  CE2 PHE A  18      -9.695   2.032  -1.241  1.00  0.24           C  
ATOM    242  CZ  PHE A  18      -9.036   2.175  -2.448  1.00  0.28           C  
ATOM    243  H   PHE A  18     -14.806  -1.123  -1.865  1.00  0.17           H  
ATOM    244  HA  PHE A  18     -12.374  -1.790  -2.889  1.00  0.16           H  
ATOM    245  HB2 PHE A  18     -13.351   0.381  -3.125  1.00  0.19           H  
ATOM    246  HB3 PHE A  18     -13.332   0.646  -1.402  1.00  0.14           H  
ATOM    247  HD1 PHE A  18     -11.267   0.618  -4.443  1.00  0.29           H  
ATOM    248  HD2 PHE A  18     -11.440   1.253  -0.267  1.00  0.19           H  
ATOM    249  HE1 PHE A  18      -9.091   1.773  -4.550  1.00  0.36           H  
ATOM    250  HE2 PHE A  18      -9.260   2.428  -0.335  1.00  0.27           H  
ATOM    251  HZ  PHE A  18      -8.084   2.682  -2.490  1.00  0.33           H  
ATOM    252  N   GLU A  19     -12.332  -1.471   0.398  1.00  0.11           N  
ATOM    253  CA  GLU A  19     -11.552  -1.768   1.600  1.00  0.11           C  
ATOM    254  C   GLU A  19     -11.166  -3.231   1.645  1.00  0.10           C  
ATOM    255  O   GLU A  19      -9.993  -3.571   1.795  1.00  0.12           O  
ATOM    256  CB  GLU A  19     -12.327  -1.416   2.865  1.00  0.14           C  
ATOM    257  CG  GLU A  19     -11.684  -0.311   3.687  1.00  0.25           C  
ATOM    258  CD  GLU A  19     -10.313  -0.692   4.211  1.00  1.27           C  
ATOM    259  OE1 GLU A  19      -9.317  -0.458   3.494  1.00  2.30           O  
ATOM    260  OE2 GLU A  19     -10.234  -1.224   5.338  1.00  1.38           O  
ATOM    261  H   GLU A  19     -13.256  -1.155   0.491  1.00  0.12           H  
ATOM    262  HA  GLU A  19     -10.651  -1.178   1.561  1.00  0.13           H  
ATOM    263  HB2 GLU A  19     -13.316  -1.099   2.587  1.00  0.16           H  
ATOM    264  HB3 GLU A  19     -12.404  -2.298   3.482  1.00  0.16           H  
ATOM    265  HG2 GLU A  19     -11.582   0.566   3.067  1.00  0.84           H  
ATOM    266  HG3 GLU A  19     -12.325  -0.085   4.527  1.00  0.90           H  
ATOM    267  N   VAL A  20     -12.162  -4.100   1.528  1.00  0.10           N  
ATOM    268  CA  VAL A  20     -11.902  -5.528   1.549  1.00  0.12           C  
ATOM    269  C   VAL A  20     -11.072  -5.873   0.322  1.00  0.10           C  
ATOM    270  O   VAL A  20     -10.334  -6.855   0.296  1.00  0.12           O  
ATOM    271  CB  VAL A  20     -13.204  -6.361   1.583  1.00  0.14           C  
ATOM    272  CG1 VAL A  20     -14.103  -5.912   2.733  1.00  0.16           C  
ATOM    273  CG2 VAL A  20     -13.941  -6.268   0.260  1.00  0.14           C  
ATOM    274  H   VAL A  20     -13.077  -3.770   1.396  1.00  0.12           H  
ATOM    275  HA  VAL A  20     -11.323  -5.749   2.436  1.00  0.13           H  
ATOM    276  HB  VAL A  20     -12.939  -7.396   1.749  1.00  0.17           H  
ATOM    277 HG11 VAL A  20     -14.851  -5.219   2.367  1.00  1.02           H  
ATOM    278 HG12 VAL A  20     -13.505  -5.424   3.489  1.00  0.96           H  
ATOM    279 HG13 VAL A  20     -14.593  -6.772   3.165  1.00  0.95           H  
ATOM    280 HG21 VAL A  20     -14.357  -5.276   0.153  1.00  1.01           H  
ATOM    281 HG22 VAL A  20     -14.736  -6.997   0.236  1.00  1.04           H  
ATOM    282 HG23 VAL A  20     -13.251  -6.457  -0.549  1.00  1.01           H  
ATOM    283  N   MET A  21     -11.230  -5.040  -0.700  1.00  0.10           N  
ATOM    284  CA  MET A  21     -10.488  -5.167  -1.937  1.00  0.11           C  
ATOM    285  C   MET A  21      -9.067  -4.689  -1.699  1.00  0.12           C  
ATOM    286  O   MET A  21      -8.124  -5.111  -2.367  1.00  0.16           O  
ATOM    287  CB  MET A  21     -11.147  -4.323  -3.031  1.00  0.15           C  
ATOM    288  CG  MET A  21     -12.442  -4.920  -3.564  1.00  0.16           C  
ATOM    289  SD  MET A  21     -12.190  -5.912  -5.048  1.00  0.28           S  
ATOM    290  CE  MET A  21     -13.856  -6.498  -5.350  1.00  1.66           C  
ATOM    291  H   MET A  21     -11.852  -4.294  -0.604  1.00  0.10           H  
ATOM    292  HA  MET A  21     -10.477  -6.205  -2.231  1.00  0.12           H  
ATOM    293  HB2 MET A  21     -11.363  -3.341  -2.627  1.00  0.16           H  
ATOM    294  HB3 MET A  21     -10.456  -4.221  -3.855  1.00  0.18           H  
ATOM    295  HG2 MET A  21     -12.871  -5.551  -2.798  1.00  0.16           H  
ATOM    296  HG3 MET A  21     -13.131  -4.117  -3.792  1.00  0.18           H  
ATOM    297  HE1 MET A  21     -14.148  -7.173  -4.560  1.00  2.25           H  
ATOM    298  HE2 MET A  21     -13.888  -7.017  -6.297  1.00  2.14           H  
ATOM    299  HE3 MET A  21     -14.533  -5.658  -5.377  1.00  2.26           H  
ATOM    300  N   VAL A  22      -8.943  -3.791  -0.724  1.00  0.11           N  
ATOM    301  CA  VAL A  22      -7.666  -3.210  -0.366  1.00  0.14           C  
ATOM    302  C   VAL A  22      -6.836  -4.171   0.478  1.00  0.13           C  
ATOM    303  O   VAL A  22      -5.614  -4.223   0.346  1.00  0.17           O  
ATOM    304  CB  VAL A  22      -7.846  -1.865   0.377  1.00  0.19           C  
ATOM    305  CG1 VAL A  22      -6.664  -1.572   1.294  1.00  0.22           C  
ATOM    306  CG2 VAL A  22      -8.024  -0.739  -0.628  1.00  0.22           C  
ATOM    307  H   VAL A  22      -9.742  -3.516  -0.228  1.00  0.11           H  
ATOM    308  HA  VAL A  22      -7.144  -3.008  -1.285  1.00  0.16           H  
ATOM    309  HB  VAL A  22      -8.739  -1.923   0.980  1.00  0.19           H  
ATOM    310 HG11 VAL A  22      -5.747  -1.606   0.724  1.00  1.05           H  
ATOM    311 HG12 VAL A  22      -6.627  -2.309   2.082  1.00  1.05           H  
ATOM    312 HG13 VAL A  22      -6.781  -0.589   1.727  1.00  1.02           H  
ATOM    313 HG21 VAL A  22      -8.946  -0.883  -1.174  1.00  1.03           H  
ATOM    314 HG22 VAL A  22      -7.195  -0.741  -1.319  1.00  1.02           H  
ATOM    315 HG23 VAL A  22      -8.059   0.206  -0.108  1.00  1.07           H  
ATOM    316  N   GLU A  23      -7.497  -4.931   1.351  1.00  0.18           N  
ATOM    317  CA  GLU A  23      -6.790  -5.882   2.191  1.00  0.24           C  
ATOM    318  C   GLU A  23      -6.038  -6.877   1.322  1.00  0.25           C  
ATOM    319  O   GLU A  23      -4.877  -7.193   1.582  1.00  0.30           O  
ATOM    320  CB  GLU A  23      -7.753  -6.588   3.146  1.00  0.35           C  
ATOM    321  CG  GLU A  23      -8.421  -7.823   2.568  1.00  1.22           C  
ATOM    322  CD  GLU A  23      -9.359  -8.496   3.550  1.00  2.02           C  
ATOM    323  OE1 GLU A  23      -8.897  -9.380   4.302  1.00  2.29           O  
ATOM    324  OE2 GLU A  23     -10.556  -8.139   3.568  1.00  2.64           O  
ATOM    325  H   GLU A  23      -8.468  -4.850   1.430  1.00  0.21           H  
ATOM    326  HA  GLU A  23      -6.071  -5.331   2.765  1.00  0.25           H  
ATOM    327  HB2 GLU A  23      -7.204  -6.882   4.023  1.00  1.02           H  
ATOM    328  HB3 GLU A  23      -8.526  -5.890   3.436  1.00  1.04           H  
ATOM    329  HG2 GLU A  23      -8.984  -7.536   1.695  1.00  1.35           H  
ATOM    330  HG3 GLU A  23      -7.653  -8.526   2.285  1.00  1.74           H  
ATOM    331  N   GLY A  24      -6.709  -7.369   0.288  1.00  0.26           N  
ATOM    332  CA  GLY A  24      -6.066  -8.284  -0.632  1.00  0.33           C  
ATOM    333  C   GLY A  24      -4.933  -7.588  -1.344  1.00  0.33           C  
ATOM    334  O   GLY A  24      -3.926  -8.205  -1.686  1.00  0.43           O  
ATOM    335  H   GLY A  24      -7.647  -7.110   0.157  1.00  0.26           H  
ATOM    336  HA2 GLY A  24      -5.672  -9.134  -0.082  1.00  0.41           H  
ATOM    337  HA3 GLY A  24      -6.786  -8.629  -1.358  1.00  0.36           H  
ATOM    338  N   HIS A  25      -5.107  -6.289  -1.585  1.00  0.27           N  
ATOM    339  CA  HIS A  25      -4.066  -5.500  -2.220  1.00  0.35           C  
ATOM    340  C   HIS A  25      -2.844  -5.507  -1.319  1.00  0.43           C  
ATOM    341  O   HIS A  25      -1.709  -5.564  -1.785  1.00  0.57           O  
ATOM    342  CB  HIS A  25      -4.538  -4.065  -2.470  1.00  0.35           C  
ATOM    343  CG  HIS A  25      -3.529  -3.218  -3.182  1.00  0.48           C  
ATOM    344  ND1 HIS A  25      -3.325  -3.272  -4.545  1.00  0.64           N  
ATOM    345  CD2 HIS A  25      -2.664  -2.287  -2.711  1.00  0.52           C  
ATOM    346  CE1 HIS A  25      -2.377  -2.413  -4.881  1.00  0.74           C  
ATOM    347  NE2 HIS A  25      -1.961  -1.803  -3.787  1.00  0.67           N  
ATOM    348  H   HIS A  25      -5.945  -5.854  -1.315  1.00  0.21           H  
ATOM    349  HA  HIS A  25      -3.815  -5.967  -3.162  1.00  0.42           H  
ATOM    350  HB2 HIS A  25      -5.435  -4.087  -3.070  1.00  0.33           H  
ATOM    351  HB3 HIS A  25      -4.755  -3.596  -1.522  1.00  0.36           H  
ATOM    352  HD1 HIS A  25      -3.802  -3.854  -5.173  1.00  0.69           H  
ATOM    353  HD2 HIS A  25      -2.550  -1.982  -1.681  1.00  0.50           H  
ATOM    354  HE1 HIS A  25      -2.009  -2.239  -5.881  1.00  0.87           H  
ATOM    355  HE2 HIS A  25      -1.346  -1.040  -3.767  1.00  0.75           H  
ATOM    356  N   TRP A  26      -3.108  -5.466  -0.013  1.00  0.38           N  
ATOM    357  CA  TRP A  26      -2.077  -5.481   0.998  1.00  0.50           C  
ATOM    358  C   TRP A  26      -1.486  -6.869   1.120  1.00  0.51           C  
ATOM    359  O   TRP A  26      -0.450  -7.071   1.746  1.00  0.61           O  
ATOM    360  CB  TRP A  26      -2.685  -5.055   2.323  1.00  0.60           C  
ATOM    361  CG  TRP A  26      -2.502  -3.606   2.646  1.00  0.59           C  
ATOM    362  CD1 TRP A  26      -3.449  -2.623   2.608  1.00  0.57           C  
ATOM    363  CD2 TRP A  26      -1.291  -2.981   3.067  1.00  0.87           C  
ATOM    364  NE1 TRP A  26      -2.895  -1.422   2.983  1.00  0.80           N  
ATOM    365  CE2 TRP A  26      -1.569  -1.618   3.270  1.00  0.99           C  
ATOM    366  CE3 TRP A  26       0.001  -3.449   3.291  1.00  1.12           C  
ATOM    367  CZ2 TRP A  26      -0.595  -0.716   3.689  1.00  1.35           C  
ATOM    368  CZ3 TRP A  26       0.966  -2.559   3.706  1.00  1.45           C  
ATOM    369  CH2 TRP A  26       0.666  -1.204   3.904  1.00  1.56           C  
ATOM    370  H   TRP A  26      -4.035  -5.431   0.287  1.00  0.33           H  
ATOM    371  HA  TRP A  26      -1.294  -4.797   0.714  1.00  0.64           H  
ATOM    372  HB2 TRP A  26      -3.746  -5.256   2.303  1.00  0.69           H  
ATOM    373  HB3 TRP A  26      -2.238  -5.632   3.102  1.00  0.87           H  
ATOM    374  HD1 TRP A  26      -4.479  -2.782   2.323  1.00  0.56           H  
ATOM    375  HE1 TRP A  26      -3.372  -0.567   3.036  1.00  0.90           H  
ATOM    376  HE3 TRP A  26       0.253  -4.489   3.137  1.00  1.11           H  
ATOM    377  HZ2 TRP A  26      -0.811   0.330   3.846  1.00  1.49           H  
ATOM    378  HZ3 TRP A  26       1.968  -2.909   3.885  1.00  1.67           H  
ATOM    379  HH2 TRP A  26       1.455  -0.542   4.229  1.00  1.85           H  
ATOM    380  N   GLU A  27      -2.187  -7.841   0.587  1.00  0.50           N  
ATOM    381  CA  GLU A  27      -1.690  -9.190   0.596  1.00  0.61           C  
ATOM    382  C   GLU A  27      -0.598  -9.324  -0.444  1.00  0.73           C  
ATOM    383  O   GLU A  27       0.441  -9.940  -0.210  1.00  0.86           O  
ATOM    384  CB  GLU A  27      -2.831 -10.172   0.337  1.00  0.64           C  
ATOM    385  CG  GLU A  27      -3.762 -10.350   1.525  1.00  0.62           C  
ATOM    386  CD  GLU A  27      -3.081 -11.017   2.704  1.00  0.71           C  
ATOM    387  OE1 GLU A  27      -2.435 -10.301   3.499  1.00  0.70           O  
ATOM    388  OE2 GLU A  27      -3.192 -12.255   2.833  1.00  0.83           O  
ATOM    389  H   GLU A  27      -3.059  -7.649   0.182  1.00  0.45           H  
ATOM    390  HA  GLU A  27      -1.257  -9.372   1.561  1.00  0.64           H  
ATOM    391  HB2 GLU A  27      -3.413  -9.809  -0.493  1.00  0.60           H  
ATOM    392  HB3 GLU A  27      -2.422 -11.128   0.080  1.00  0.73           H  
ATOM    393  HG2 GLU A  27      -4.117  -9.379   1.837  1.00  0.56           H  
ATOM    394  HG3 GLU A  27      -4.600 -10.958   1.220  1.00  0.67           H  
ATOM    395  N   THR A  28      -0.856  -8.734  -1.599  1.00  0.72           N  
ATOM    396  CA  THR A  28       0.087  -8.763  -2.699  1.00  0.85           C  
ATOM    397  C   THR A  28       1.212  -7.760  -2.488  1.00  0.93           C  
ATOM    398  O   THR A  28       2.260  -7.867  -3.123  1.00  1.10           O  
ATOM    399  CB  THR A  28      -0.598  -8.498  -4.053  1.00  0.84           C  
ATOM    400  OG1 THR A  28       0.085  -9.209  -5.092  1.00  1.49           O  
ATOM    401  CG2 THR A  28      -0.615  -7.015  -4.386  1.00  1.30           C  
ATOM    402  H   THR A  28      -1.692  -8.234  -1.698  1.00  0.63           H  
ATOM    403  HA  THR A  28       0.516  -9.755  -2.732  1.00  0.95           H  
ATOM    404  HB  THR A  28      -1.614  -8.851  -3.994  1.00  0.85           H  
ATOM    405  HG1 THR A  28      -0.200  -8.880  -5.947  1.00  1.97           H  
ATOM    406 HG21 THR A  28       0.398  -6.669  -4.530  1.00  1.83           H  
ATOM    407 HG22 THR A  28      -1.070  -6.471  -3.574  1.00  1.85           H  
ATOM    408 HG23 THR A  28      -1.184  -6.856  -5.290  1.00  1.70           H  
ATOM    409  N   VAL A  29       0.997  -6.772  -1.608  1.00  0.82           N  
ATOM    410  CA  VAL A  29       2.032  -5.773  -1.373  1.00  0.92           C  
ATOM    411  C   VAL A  29       3.302  -6.438  -0.922  1.00  1.02           C  
ATOM    412  O   VAL A  29       4.391  -5.972  -1.215  1.00  1.19           O  
ATOM    413  CB  VAL A  29       1.666  -4.686  -0.352  1.00  0.81           C  
ATOM    414  CG1 VAL A  29       0.527  -3.827  -0.865  1.00  0.82           C  
ATOM    415  CG2 VAL A  29       1.357  -5.301   0.993  1.00  0.65           C  
ATOM    416  H   VAL A  29       0.143  -6.721  -1.130  1.00  0.69           H  
ATOM    417  HA  VAL A  29       2.212  -5.299  -2.310  1.00  1.05           H  
ATOM    418  HB  VAL A  29       2.524  -4.048  -0.226  1.00  0.89           H  
ATOM    419 HG11 VAL A  29       0.434  -2.945  -0.251  1.00  1.45           H  
ATOM    420 HG12 VAL A  29      -0.392  -4.387  -0.831  1.00  1.03           H  
ATOM    421 HG13 VAL A  29       0.735  -3.534  -1.887  1.00  1.36           H  
ATOM    422 HG21 VAL A  29       1.404  -6.376   0.915  1.00  1.05           H  
ATOM    423 HG22 VAL A  29       0.369  -5.005   1.304  1.00  1.19           H  
ATOM    424 HG23 VAL A  29       2.080  -4.960   1.717  1.00  1.23           H  
ATOM    425  N   GLY A  30       3.157  -7.523  -0.190  1.00  0.97           N  
ATOM    426  CA  GLY A  30       4.332  -8.261   0.247  1.00  1.12           C  
ATOM    427  C   GLY A  30       5.311  -8.484  -0.901  1.00  1.36           C  
ATOM    428  O   GLY A  30       6.453  -8.892  -0.690  1.00  1.52           O  
ATOM    429  H   GLY A  30       2.248  -7.799   0.083  1.00  0.87           H  
ATOM    430  HA2 GLY A  30       4.830  -7.698   1.024  1.00  1.08           H  
ATOM    431  HA3 GLY A  30       4.026  -9.218   0.640  1.00  1.14           H  
ATOM    432  N   MET A  31       4.841  -8.209  -2.120  1.00  1.40           N  
ATOM    433  CA  MET A  31       5.644  -8.340  -3.327  1.00  1.65           C  
ATOM    434  C   MET A  31       6.096  -6.971  -3.832  1.00  1.73           C  
ATOM    435  O   MET A  31       7.288  -6.668  -3.854  1.00  1.88           O  
ATOM    436  CB  MET A  31       4.829  -9.024  -4.418  1.00  1.76           C  
ATOM    437  CG  MET A  31       4.277 -10.378  -4.011  1.00  1.61           C  
ATOM    438  SD  MET A  31       5.508 -11.416  -3.197  1.00  2.26           S  
ATOM    439  CE  MET A  31       4.579 -12.931  -2.972  1.00  3.02           C  
ATOM    440  H   MET A  31       3.914  -7.915  -2.208  1.00  1.27           H  
ATOM    441  HA  MET A  31       6.511  -8.942  -3.098  1.00  1.74           H  
ATOM    442  HB2 MET A  31       3.997  -8.387  -4.678  1.00  2.09           H  
ATOM    443  HB3 MET A  31       5.451  -9.157  -5.287  1.00  2.18           H  
ATOM    444  HG2 MET A  31       3.446 -10.226  -3.336  1.00  1.72           H  
ATOM    445  HG3 MET A  31       3.932 -10.883  -4.895  1.00  1.73           H  
ATOM    446  HE1 MET A  31       3.700 -12.730  -2.377  1.00  3.34           H  
ATOM    447  HE2 MET A  31       5.196 -13.661  -2.467  1.00  3.47           H  
ATOM    448  HE3 MET A  31       4.281 -13.317  -3.936  1.00  3.42           H  
ATOM    449  N   LEU A  32       5.133  -6.149  -4.248  1.00  1.67           N  
ATOM    450  CA  LEU A  32       5.434  -4.813  -4.757  1.00  1.80           C  
ATOM    451  C   LEU A  32       6.137  -3.978  -3.696  1.00  1.77           C  
ATOM    452  O   LEU A  32       7.002  -3.161  -4.004  1.00  1.92           O  
ATOM    453  CB  LEU A  32       4.153  -4.114  -5.226  1.00  1.76           C  
ATOM    454  CG  LEU A  32       3.127  -3.826  -4.134  1.00  1.52           C  
ATOM    455  CD1 LEU A  32       3.329  -2.435  -3.556  1.00  1.59           C  
ATOM    456  CD2 LEU A  32       1.713  -3.983  -4.675  1.00  1.43           C  
ATOM    457  H   LEU A  32       4.201  -6.448  -4.215  1.00  1.55           H  
ATOM    458  HA  LEU A  32       6.093  -4.925  -5.597  1.00  1.99           H  
ATOM    459  HB2 LEU A  32       4.429  -3.177  -5.685  1.00  1.92           H  
ATOM    460  HB3 LEU A  32       3.684  -4.736  -5.973  1.00  1.79           H  
ATOM    461  HG  LEU A  32       3.261  -4.539  -3.337  1.00  1.40           H  
ATOM    462 HD11 LEU A  32       3.221  -1.700  -4.341  1.00  1.77           H  
ATOM    463 HD12 LEU A  32       4.319  -2.362  -3.130  1.00  2.03           H  
ATOM    464 HD13 LEU A  32       2.592  -2.252  -2.788  1.00  1.77           H  
ATOM    465 HD21 LEU A  32       1.002  -3.805  -3.881  1.00  1.64           H  
ATOM    466 HD22 LEU A  32       1.583  -4.985  -5.057  1.00  1.64           H  
ATOM    467 HD23 LEU A  32       1.551  -3.271  -5.471  1.00  1.87           H  
ATOM    468  N   PHE A  33       5.760  -4.202  -2.445  1.00  1.58           N  
ATOM    469  CA  PHE A  33       6.340  -3.482  -1.317  1.00  1.55           C  
ATOM    470  C   PHE A  33       7.797  -3.877  -1.163  1.00  1.67           C  
ATOM    471  O   PHE A  33       8.639  -3.070  -0.778  1.00  1.79           O  
ATOM    472  CB  PHE A  33       5.562  -3.774  -0.024  1.00  1.32           C  
ATOM    473  CG  PHE A  33       5.989  -2.954   1.172  1.00  1.38           C  
ATOM    474  CD1 PHE A  33       6.753  -1.803   1.023  1.00  1.60           C  
ATOM    475  CD2 PHE A  33       5.611  -3.336   2.450  1.00  1.38           C  
ATOM    476  CE1 PHE A  33       7.131  -1.058   2.122  1.00  1.70           C  
ATOM    477  CE2 PHE A  33       5.989  -2.593   3.553  1.00  1.50           C  
ATOM    478  CZ  PHE A  33       6.750  -1.453   3.388  1.00  1.60           C  
ATOM    479  H   PHE A  33       5.101  -4.898  -2.276  1.00  1.48           H  
ATOM    480  HA  PHE A  33       6.287  -2.425  -1.534  1.00  1.65           H  
ATOM    481  HB2 PHE A  33       4.514  -3.578  -0.195  1.00  1.23           H  
ATOM    482  HB3 PHE A  33       5.685  -4.819   0.230  1.00  1.23           H  
ATOM    483  HD1 PHE A  33       7.057  -1.493   0.035  1.00  1.80           H  
ATOM    484  HD2 PHE A  33       5.016  -4.228   2.581  1.00  1.43           H  
ATOM    485  HE1 PHE A  33       7.727  -0.166   1.991  1.00  1.95           H  
ATOM    486  HE2 PHE A  33       5.689  -2.905   4.543  1.00  1.63           H  
ATOM    487  HZ  PHE A  33       7.046  -0.871   4.249  1.00  1.72           H  
ATOM    488  N   ASP A  34       8.078  -5.139  -1.458  1.00  1.68           N  
ATOM    489  CA  ASP A  34       9.432  -5.660  -1.382  1.00  1.83           C  
ATOM    490  C   ASP A  34      10.353  -4.886  -2.315  1.00  2.12           C  
ATOM    491  O   ASP A  34      11.531  -4.687  -2.017  1.00  2.24           O  
ATOM    492  CB  ASP A  34       9.424  -7.138  -1.749  1.00  1.89           C  
ATOM    493  CG  ASP A  34      10.807  -7.680  -2.049  1.00  2.14           C  
ATOM    494  OD1 ASP A  34      11.476  -8.153  -1.106  1.00  2.18           O  
ATOM    495  OD2 ASP A  34      11.222  -7.632  -3.226  1.00  2.48           O  
ATOM    496  H   ASP A  34       7.347  -5.744  -1.730  1.00  1.62           H  
ATOM    497  HA  ASP A  34       9.786  -5.543  -0.368  1.00  1.72           H  
ATOM    498  HB2 ASP A  34       9.007  -7.697  -0.929  1.00  1.76           H  
ATOM    499  HB3 ASP A  34       8.800  -7.275  -2.621  1.00  2.08           H  
ATOM    500  N   SER A  35       9.809  -4.453  -3.446  1.00  2.27           N  
ATOM    501  CA  SER A  35      10.579  -3.682  -4.412  1.00  2.60           C  
ATOM    502  C   SER A  35      10.783  -2.268  -3.886  1.00  2.71           C  
ATOM    503  O   SER A  35      11.490  -1.458  -4.483  1.00  3.04           O  
ATOM    504  CB  SER A  35       9.862  -3.645  -5.764  1.00  2.65           C  
ATOM    505  OG  SER A  35      10.619  -2.928  -6.723  1.00  3.17           O  
ATOM    506  H   SER A  35       8.866  -4.653  -3.630  1.00  2.18           H  
ATOM    507  HA  SER A  35      11.542  -4.156  -4.530  1.00  2.77           H  
ATOM    508  HB2 SER A  35       9.717  -4.653  -6.119  1.00  2.63           H  
ATOM    509  HB3 SER A  35       8.903  -3.163  -5.646  1.00  2.74           H  
ATOM    510  HG  SER A  35      11.091  -3.545  -7.286  1.00  3.52           H  
ATOM    511  N   LEU A  36      10.145  -1.992  -2.752  1.00  2.48           N  
ATOM    512  CA  LEU A  36      10.227  -0.690  -2.105  1.00  2.64           C  
ATOM    513  C   LEU A  36      10.661  -0.854  -0.654  1.00  2.36           C  
ATOM    514  O   LEU A  36      10.686   0.105   0.118  1.00  2.41           O  
ATOM    515  CB  LEU A  36       8.873   0.013  -2.184  1.00  2.80           C  
ATOM    516  CG  LEU A  36       8.047  -0.348  -3.418  1.00  2.42           C  
ATOM    517  CD1 LEU A  36       6.611   0.124  -3.264  1.00  2.53           C  
ATOM    518  CD2 LEU A  36       8.673   0.239  -4.673  1.00  2.66           C  
ATOM    519  H   LEU A  36       9.598  -2.691  -2.339  1.00  2.24           H  
ATOM    520  HA  LEU A  36      10.969  -0.101  -2.627  1.00  2.93           H  
ATOM    521  HB2 LEU A  36       8.304  -0.244  -1.302  1.00  2.88           H  
ATOM    522  HB3 LEU A  36       9.042   1.079  -2.188  1.00  3.29           H  
ATOM    523  HG  LEU A  36       8.037  -1.421  -3.527  1.00  2.08           H  
ATOM    524 HD11 LEU A  36       6.055  -0.120  -4.157  1.00  2.61           H  
ATOM    525 HD12 LEU A  36       6.596   1.192  -3.109  1.00  2.69           H  
ATOM    526 HD13 LEU A  36       6.160  -0.370  -2.416  1.00  2.91           H  
ATOM    527 HD21 LEU A  36       9.643  -0.211  -4.834  1.00  2.77           H  
ATOM    528 HD22 LEU A  36       8.787   1.307  -4.554  1.00  3.01           H  
ATOM    529 HD23 LEU A  36       8.038   0.036  -5.521  1.00  2.93           H  
ATOM    530  N   GLY A  37      10.998  -2.089  -0.298  1.00  2.15           N  
ATOM    531  CA  GLY A  37      11.469  -2.390   1.041  1.00  1.97           C  
ATOM    532  C   GLY A  37      12.932  -2.652   0.936  1.00  2.17           C  
ATOM    533  O   GLY A  37      13.760  -2.023   1.596  1.00  2.46           O  
ATOM    534  H   GLY A  37      10.977  -2.805  -0.976  1.00  2.18           H  
ATOM    535  HA2 GLY A  37      11.285  -1.550   1.695  1.00  2.03           H  
ATOM    536  HA3 GLY A  37      10.973  -3.273   1.417  1.00  1.76           H  
ATOM    537  N   LYS A  38      13.227  -3.611   0.084  1.00  2.16           N  
ATOM    538  CA  LYS A  38      14.581  -3.950  -0.259  1.00  2.45           C  
ATOM    539  C   LYS A  38      15.187  -2.737  -0.907  1.00  2.83           C  
ATOM    540  O   LYS A  38      16.378  -2.456  -0.786  1.00  3.03           O  
ATOM    541  CB  LYS A  38      14.558  -5.089  -1.257  1.00  2.69           C  
ATOM    542  CG  LYS A  38      15.561  -6.189  -0.955  1.00  2.85           C  
ATOM    543  CD  LYS A  38      15.213  -6.904   0.341  1.00  2.55           C  
ATOM    544  CE  LYS A  38      16.311  -7.869   0.762  1.00  2.89           C  
ATOM    545  NZ  LYS A  38      16.559  -8.914  -0.270  1.00  3.43           N  
ATOM    546  H   LYS A  38      12.494  -4.119  -0.329  1.00  2.08           H  
ATOM    547  HA  LYS A  38      15.141  -4.221   0.612  1.00  2.36           H  
ATOM    548  HB2 LYS A  38      13.564  -5.520  -1.261  1.00  2.53           H  
ATOM    549  HB3 LYS A  38      14.766  -4.681  -2.234  1.00  3.03           H  
ATOM    550  HG2 LYS A  38      15.555  -6.904  -1.765  1.00  3.13           H  
ATOM    551  HG3 LYS A  38      16.544  -5.752  -0.863  1.00  3.03           H  
ATOM    552  HD2 LYS A  38      15.073  -6.169   1.121  1.00  2.29           H  
ATOM    553  HD3 LYS A  38      14.295  -7.456   0.199  1.00  2.46           H  
ATOM    554  HE2 LYS A  38      17.221  -7.311   0.921  1.00  3.23           H  
ATOM    555  HE3 LYS A  38      16.017  -8.348   1.684  1.00  2.98           H  
ATOM    556  HZ1 LYS A  38      17.309  -9.560   0.049  1.00  3.73           H  
ATOM    557  HZ2 LYS A  38      16.855  -8.472  -1.163  1.00  3.90           H  
ATOM    558  HZ3 LYS A  38      15.692  -9.464  -0.440  1.00  3.61           H  
ATOM    559  N   GLY A  39      14.317  -2.019  -1.597  1.00  3.01           N  
ATOM    560  CA  GLY A  39      14.725  -0.841  -2.304  1.00  3.45           C  
ATOM    561  C   GLY A  39      15.482  -1.274  -3.498  1.00  3.21           C  
ATOM    562  O   GLY A  39      16.559  -0.762  -3.809  1.00  3.53           O  
ATOM    563  H   GLY A  39      13.394  -2.334  -1.660  1.00  2.89           H  
ATOM    564  HA2 GLY A  39      13.860  -0.266  -2.599  1.00  3.97           H  
ATOM    565  HA3 GLY A  39      15.356  -0.260  -1.685  1.00  3.67           H  
ATOM    566  N   THR A  40      14.877  -2.237  -4.160  1.00  2.83           N  
ATOM    567  CA  THR A  40      15.461  -2.878  -5.314  1.00  3.01           C  
ATOM    568  C   THR A  40      16.951  -3.064  -5.080  1.00  3.24           C  
ATOM    569  O   THR A  40      17.763  -2.958  -5.999  1.00  3.81           O  
ATOM    570  CB  THR A  40      15.182  -2.103  -6.623  1.00  3.45           C  
ATOM    571  OG1 THR A  40      15.970  -2.632  -7.691  1.00  3.76           O  
ATOM    572  CG2 THR A  40      15.454  -0.617  -6.467  1.00  3.89           C  
ATOM    573  H   THR A  40      13.994  -2.515  -3.853  1.00  2.62           H  
ATOM    574  HA  THR A  40      15.012  -3.854  -5.401  1.00  3.14           H  
ATOM    575  HB  THR A  40      14.137  -2.231  -6.868  1.00  3.59           H  
ATOM    576  HG1 THR A  40      15.634  -3.497  -7.940  1.00  3.86           H  
ATOM    577 HG21 THR A  40      16.442  -0.473  -6.064  1.00  3.93           H  
ATOM    578 HG22 THR A  40      14.725  -0.189  -5.794  1.00  4.31           H  
ATOM    579 HG23 THR A  40      15.383  -0.135  -7.430  1.00  4.24           H  
ATOM    580  N   MET A  41      17.298  -3.338  -3.809  1.00  3.05           N  
ATOM    581  CA  MET A  41      18.684  -3.560  -3.420  1.00  3.60           C  
ATOM    582  C   MET A  41      19.379  -4.516  -4.386  1.00  4.19           C  
ATOM    583  O   MET A  41      20.597  -4.463  -4.557  1.00  4.89           O  
ATOM    584  CB  MET A  41      18.745  -4.112  -1.995  1.00  3.46           C  
ATOM    585  CG  MET A  41      19.286  -3.114  -0.987  1.00  3.81           C  
ATOM    586  SD  MET A  41      19.605  -3.855   0.624  1.00  4.10           S  
ATOM    587  CE  MET A  41      20.208  -2.438   1.537  1.00  4.50           C  
ATOM    588  H   MET A  41      16.594  -3.369  -3.105  1.00  2.70           H  
ATOM    589  HA  MET A  41      19.192  -2.609  -3.450  1.00  3.96           H  
ATOM    590  HB2 MET A  41      17.746  -4.397  -1.687  1.00  3.25           H  
ATOM    591  HB3 MET A  41      19.380  -4.985  -1.984  1.00  3.77           H  
ATOM    592  HG2 MET A  41      20.206  -2.704  -1.370  1.00  4.33           H  
ATOM    593  HG3 MET A  41      18.566  -2.319  -0.866  1.00  3.84           H  
ATOM    594  HE1 MET A  41      19.446  -1.672   1.558  1.00  4.50           H  
ATOM    595  HE2 MET A  41      21.094  -2.050   1.057  1.00  4.91           H  
ATOM    596  HE3 MET A  41      20.447  -2.735   2.548  1.00  4.83           H  
ATOM    597  N   ARG A  42      18.596  -5.389  -5.014  1.00  4.16           N  
ATOM    598  CA  ARG A  42      19.137  -6.345  -5.972  1.00  4.95           C  
ATOM    599  C   ARG A  42      19.686  -5.611  -7.189  1.00  5.24           C  
ATOM    600  O   ARG A  42      20.891  -5.627  -7.443  1.00  5.94           O  
ATOM    601  CB  ARG A  42      18.057  -7.336  -6.406  1.00  5.14           C  
ATOM    602  CG  ARG A  42      18.590  -8.493  -7.235  1.00  6.04           C  
ATOM    603  CD  ARG A  42      17.463  -9.373  -7.751  1.00  6.72           C  
ATOM    604  NE  ARG A  42      16.585  -8.653  -8.671  1.00  6.97           N  
ATOM    605  CZ  ARG A  42      15.276  -8.868  -8.763  1.00  7.61           C  
ATOM    606  NH1 ARG A  42      14.693  -9.773  -7.989  1.00  7.98           N  
ATOM    607  NH2 ARG A  42      14.549  -8.175  -9.629  1.00  8.11           N  
ATOM    608  H   ARG A  42      17.634  -5.390  -4.828  1.00  3.78           H  
ATOM    609  HA  ARG A  42      19.942  -6.882  -5.492  1.00  5.37           H  
ATOM    610  HB2 ARG A  42      17.580  -7.741  -5.525  1.00  5.07           H  
ATOM    611  HB3 ARG A  42      17.321  -6.811  -6.995  1.00  4.85           H  
ATOM    612  HG2 ARG A  42      19.138  -8.098  -8.077  1.00  6.08           H  
ATOM    613  HG3 ARG A  42      19.249  -9.091  -6.622  1.00  6.39           H  
ATOM    614  HD2 ARG A  42      17.890 -10.219  -8.267  1.00  7.04           H  
ATOM    615  HD3 ARG A  42      16.881  -9.720  -6.910  1.00  7.05           H  
ATOM    616  HE  ARG A  42      16.994  -7.976  -9.250  1.00  6.86           H  
ATOM    617 HH11 ARG A  42      15.237 -10.296  -7.334  1.00  7.83           H  
ATOM    618 HH12 ARG A  42      13.708  -9.932  -8.062  1.00  8.56           H  
ATOM    619 HH21 ARG A  42      14.987  -7.491 -10.215  1.00  8.03           H  
ATOM    620 HH22 ARG A  42      13.565  -8.336  -9.699  1.00  8.70           H  
ATOM    621  N   ILE A  43      18.792  -4.967  -7.936  1.00  4.83           N  
ATOM    622  CA  ILE A  43      19.180  -4.216  -9.120  1.00  5.13           C  
ATOM    623  C   ILE A  43      20.265  -3.205  -8.777  1.00  5.47           C  
ATOM    624  O   ILE A  43      21.197  -2.999  -9.550  1.00  6.14           O  
ATOM    625  CB  ILE A  43      17.979  -3.473  -9.736  1.00  4.73           C  
ATOM    626  CG1 ILE A  43      16.838  -4.453 -10.023  1.00  4.70           C  
ATOM    627  CG2 ILE A  43      18.401  -2.743 -11.004  1.00  5.16           C  
ATOM    628  CD1 ILE A  43      15.599  -3.801 -10.602  1.00  4.63           C  
ATOM    629  H   ILE A  43      17.848  -4.999  -7.684  1.00  4.39           H  
ATOM    630  HA  ILE A  43      19.566  -4.912  -9.852  1.00  5.62           H  
ATOM    631  HB  ILE A  43      17.640  -2.737  -9.024  1.00  4.39           H  
ATOM    632 HG12 ILE A  43      17.179  -5.198 -10.727  1.00  5.21           H  
ATOM    633 HG13 ILE A  43      16.556  -4.939  -9.101  1.00  4.47           H  
ATOM    634 HG21 ILE A  43      19.189  -2.044 -10.769  1.00  5.68           H  
ATOM    635 HG22 ILE A  43      17.555  -2.209 -11.410  1.00  5.19           H  
ATOM    636 HG23 ILE A  43      18.758  -3.458 -11.729  1.00  5.20           H  
ATOM    637 HD11 ILE A  43      15.846  -3.329 -11.541  1.00  4.91           H  
ATOM    638 HD12 ILE A  43      15.228  -3.057  -9.912  1.00  4.69           H  
ATOM    639 HD13 ILE A  43      14.840  -4.552 -10.764  1.00  4.65           H  
ATOM    640  N   ASN A  44      20.127  -2.569  -7.617  1.00  5.18           N  
ATOM    641  CA  ASN A  44      21.111  -1.587  -7.169  1.00  5.77           C  
ATOM    642  C   ASN A  44      22.490  -2.225  -7.054  1.00  6.52           C  
ATOM    643  O   ASN A  44      23.493  -1.615  -7.416  1.00  7.25           O  
ATOM    644  CB  ASN A  44      20.699  -0.986  -5.828  1.00  5.52           C  
ATOM    645  CG  ASN A  44      19.899   0.289  -5.994  1.00  5.43           C  
ATOM    646  OD1 ASN A  44      20.450   1.390  -5.979  1.00  6.04           O  
ATOM    647  ND2 ASN A  44      18.593   0.144  -6.161  1.00  4.85           N  
ATOM    648  H   ASN A  44      19.344  -2.759  -7.053  1.00  4.66           H  
ATOM    649  HA  ASN A  44      21.154  -0.802  -7.909  1.00  6.01           H  
ATOM    650  HB2 ASN A  44      20.094  -1.701  -5.294  1.00  5.05           H  
ATOM    651  HB3 ASN A  44      21.584  -0.763  -5.251  1.00  6.04           H  
ATOM    652 HD21 ASN A  44      18.227  -0.764  -6.169  1.00  4.49           H  
ATOM    653 HD22 ASN A  44      18.046   0.951  -6.270  1.00  4.93           H  
ATOM    654  N   ARG A  45      22.531  -3.445  -6.529  1.00  6.45           N  
ATOM    655  CA  ARG A  45      23.786  -4.175  -6.383  1.00  7.27           C  
ATOM    656  C   ARG A  45      24.415  -4.439  -7.737  1.00  7.88           C  
ATOM    657  O   ARG A  45      25.588  -4.135  -7.958  1.00  8.68           O  
ATOM    658  CB  ARG A  45      23.558  -5.504  -5.668  1.00  7.14           C  
ATOM    659  CG  ARG A  45      23.673  -5.416  -4.161  1.00  7.36           C  
ATOM    660  CD  ARG A  45      25.089  -5.071  -3.725  1.00  7.91           C  
ATOM    661  NE  ARG A  45      26.064  -6.036  -4.228  1.00  8.42           N  
ATOM    662  CZ  ARG A  45      27.356  -6.011  -3.916  1.00  9.23           C  
ATOM    663  NH1 ARG A  45      27.831  -5.076  -3.106  1.00  9.60           N  
ATOM    664  NH2 ARG A  45      28.177  -6.926  -4.418  1.00  9.82           N  
ATOM    665  H   ARG A  45      21.698  -3.865  -6.230  1.00  5.91           H  
ATOM    666  HA  ARG A  45      24.463  -3.568  -5.802  1.00  7.65           H  
ATOM    667  HB2 ARG A  45      22.569  -5.862  -5.911  1.00  6.70           H  
ATOM    668  HB3 ARG A  45      24.286  -6.219  -6.022  1.00  7.50           H  
ATOM    669  HG2 ARG A  45      23.001  -4.652  -3.805  1.00  7.43           H  
ATOM    670  HG3 ARG A  45      23.398  -6.369  -3.738  1.00  7.35           H  
ATOM    671  HD2 ARG A  45      25.341  -4.091  -4.103  1.00  8.19           H  
ATOM    672  HD3 ARG A  45      25.128  -5.060  -2.646  1.00  7.89           H  
ATOM    673  HE  ARG A  45      25.738  -6.737  -4.829  1.00  8.29           H  
ATOM    674 HH11 ARG A  45      27.216  -4.384  -2.725  1.00  9.31           H  
ATOM    675 HH12 ARG A  45      28.804  -5.061  -2.873  1.00 10.27           H  
ATOM    676 HH21 ARG A  45      27.822  -7.633  -5.030  1.00  9.70           H  
ATOM    677 HH22 ARG A  45      29.149  -6.907  -4.185  1.00 10.48           H  
ATOM    678  N   ASN A  46      23.630  -5.009  -8.642  1.00  7.60           N  
ATOM    679  CA  ASN A  46      24.126  -5.314  -9.967  1.00  8.22           C  
ATOM    680  C   ASN A  46      24.557  -4.028 -10.647  1.00  8.45           C  
ATOM    681  O   ASN A  46      25.538  -3.995 -11.390  1.00  9.20           O  
ATOM    682  CB  ASN A  46      23.045  -6.022 -10.792  1.00  7.95           C  
ATOM    683  CG  ASN A  46      22.612  -7.337 -10.178  1.00  8.02           C  
ATOM    684  OD1 ASN A  46      23.247  -8.371 -10.384  1.00  8.72           O  
ATOM    685  ND2 ASN A  46      21.518  -7.305  -9.428  1.00  7.37           N  
ATOM    686  H   ASN A  46      22.699  -5.207  -8.419  1.00  7.02           H  
ATOM    687  HA  ASN A  46      24.980  -5.961  -9.856  1.00  8.84           H  
ATOM    688  HB2 ASN A  46      22.177  -5.381 -10.861  1.00  7.34           H  
ATOM    689  HB3 ASN A  46      23.425  -6.216 -11.783  1.00  8.43           H  
ATOM    690 HD21 ASN A  46      21.060  -6.447  -9.316  1.00  6.88           H  
ATOM    691 HD22 ASN A  46      21.212  -8.140  -9.021  1.00  7.48           H  
ATOM    692  N   ALA A  47      23.805  -2.971 -10.377  1.00  7.85           N  
ATOM    693  CA  ALA A  47      24.103  -1.656 -10.924  1.00  8.12           C  
ATOM    694  C   ALA A  47      25.406  -1.130 -10.334  1.00  8.87           C  
ATOM    695  O   ALA A  47      26.231  -0.550 -11.034  1.00  9.50           O  
ATOM    696  CB  ALA A  47      22.961  -0.693 -10.635  1.00  7.44           C  
ATOM    697  H   ALA A  47      23.031  -3.080  -9.785  1.00  7.26           H  
ATOM    698  HA  ALA A  47      24.210  -1.751 -11.994  1.00  8.39           H  
ATOM    699  HB1 ALA A  47      22.055  -1.060 -11.095  1.00  7.35           H  
ATOM    700  HB2 ALA A  47      23.200   0.281 -11.038  1.00  7.24           H  
ATOM    701  HB3 ALA A  47      22.815  -0.615  -9.567  1.00  7.50           H  
ATOM    702  N   TYR A  48      25.578  -1.357  -9.034  1.00  8.85           N  
ATOM    703  CA  TYR A  48      26.767  -0.917  -8.315  1.00  9.62           C  
ATOM    704  C   TYR A  48      28.007  -1.607  -8.861  1.00 10.45           C  
ATOM    705  O   TYR A  48      29.126  -1.120  -8.700  1.00 11.25           O  
ATOM    706  CB  TYR A  48      26.622  -1.223  -6.826  1.00  9.38           C  
ATOM    707  CG  TYR A  48      27.012  -0.070  -5.928  1.00  9.74           C  
ATOM    708  CD1 TYR A  48      26.146   0.996  -5.721  1.00  9.60           C  
ATOM    709  CD2 TYR A  48      28.244  -0.050  -5.285  1.00 10.35           C  
ATOM    710  CE1 TYR A  48      26.496   2.050  -4.899  1.00 10.10           C  
ATOM    711  CE2 TYR A  48      28.601   1.001  -4.462  1.00 10.80           C  
ATOM    712  CZ  TYR A  48      27.724   2.048  -4.272  1.00 10.68           C  
ATOM    713  OH  TYR A  48      28.075   3.095  -3.451  1.00 11.26           O  
ATOM    714  H   TYR A  48      24.887  -1.843  -8.547  1.00  8.33           H  
ATOM    715  HA  TYR A  48      26.865   0.149  -8.450  1.00  9.85           H  
ATOM    716  HB2 TYR A  48      25.595  -1.476  -6.622  1.00  8.64           H  
ATOM    717  HB3 TYR A  48      27.252  -2.065  -6.578  1.00  9.75           H  
ATOM    718  HD1 TYR A  48      25.186   0.997  -6.215  1.00  9.19           H  
ATOM    719  HD2 TYR A  48      28.931  -0.869  -5.438  1.00 10.57           H  
ATOM    720  HE1 TYR A  48      25.809   2.870  -4.750  1.00 10.12           H  
ATOM    721  HE2 TYR A  48      29.563   1.000  -3.971  1.00 11.31           H  
ATOM    722  HH  TYR A  48      27.345   3.299  -2.862  1.00 10.98           H  
ATOM    723  N   GLY A  49      27.789  -2.756  -9.491  1.00 10.32           N  
ATOM    724  CA  GLY A  49      28.882  -3.517 -10.076  1.00 11.16           C  
ATOM    725  C   GLY A  49      29.770  -2.684 -10.988  1.00 11.87           C  
ATOM    726  O   GLY A  49      30.815  -3.154 -11.441  1.00 12.64           O  
ATOM    727  H   GLY A  49      26.871  -3.102  -9.540  1.00  9.71           H  
ATOM    728  HA2 GLY A  49      29.487  -3.923  -9.280  1.00 11.50           H  
ATOM    729  HA3 GLY A  49      28.468  -4.335 -10.647  1.00 11.02           H  
ATOM    730  N   SER A  50      29.357  -1.448 -11.259  1.00 11.66           N  
ATOM    731  CA  SER A  50      30.131  -0.548 -12.112  1.00 12.32           C  
ATOM    732  C   SER A  50      29.673   0.898 -11.937  1.00 12.14           C  
ATOM    733  O   SER A  50      30.479   1.827 -11.989  1.00 12.80           O  
ATOM    734  CB  SER A  50      30.004  -0.963 -13.578  1.00 12.35           C  
ATOM    735  OG  SER A  50      30.770  -0.116 -14.417  1.00 12.96           O  
ATOM    736  H   SER A  50      28.506  -1.138 -10.885  1.00 11.07           H  
ATOM    737  HA  SER A  50      31.166  -0.620 -11.814  1.00 13.01           H  
ATOM    738  HB2 SER A  50      30.358  -1.978 -13.695  1.00 12.37           H  
ATOM    739  HB3 SER A  50      28.967  -0.906 -13.879  1.00 12.03           H  
ATOM    740  HG  SER A  50      30.330   0.733 -14.501  1.00 12.89           H  
ATOM    741  N   MET A  51      28.373   1.081 -11.729  1.00 11.31           N  
ATOM    742  CA  MET A  51      27.804   2.411 -11.535  1.00 11.18           C  
ATOM    743  C   MET A  51      28.180   2.961 -10.166  1.00 11.47           C  
ATOM    744  O   MET A  51      28.319   4.170  -9.984  1.00 11.79           O  
ATOM    745  CB  MET A  51      26.283   2.356 -11.652  1.00 10.23           C  
ATOM    746  CG  MET A  51      25.788   1.890 -13.012  1.00 10.00           C  
ATOM    747  SD  MET A  51      26.146   3.071 -14.325  1.00 10.24           S  
ATOM    748  CE  MET A  51      25.327   2.292 -15.715  1.00 10.49           C  
ATOM    749  H   MET A  51      27.782   0.302 -11.709  1.00 10.82           H  
ATOM    750  HA  MET A  51      28.198   3.063 -12.300  1.00 11.62           H  
ATOM    751  HB2 MET A  51      25.907   1.679 -10.902  1.00  9.78           H  
ATOM    752  HB3 MET A  51      25.883   3.341 -11.464  1.00 10.22           H  
ATOM    753  HG2 MET A  51      26.266   0.952 -13.251  1.00 10.24           H  
ATOM    754  HG3 MET A  51      24.718   1.744 -12.959  1.00  9.59           H  
ATOM    755  HE1 MET A  51      24.293   2.104 -15.464  1.00 10.58           H  
ATOM    756  HE2 MET A  51      25.817   1.357 -15.944  1.00 10.87           H  
ATOM    757  HE3 MET A  51      25.376   2.945 -16.573  1.00 10.37           H  
ATOM    758  N   GLY A  52      28.344   2.057  -9.205  1.00 11.45           N  
ATOM    759  CA  GLY A  52      28.696   2.459  -7.857  1.00 11.79           C  
ATOM    760  C   GLY A  52      30.161   2.804  -7.734  1.00 12.77           C  
ATOM    761  O   GLY A  52      30.660   3.056  -6.637  1.00 12.99           O  
ATOM    762  H   GLY A  52      28.238   1.108  -9.419  1.00 11.26           H  
ATOM    763  HA2 GLY A  52      28.107   3.322  -7.584  1.00 11.89           H  
ATOM    764  HA3 GLY A  52      28.469   1.651  -7.181  1.00 11.29           H  
ATOM    765  N   GLY A  53      30.847   2.815  -8.868  1.00 13.41           N  
ATOM    766  CA  GLY A  53      32.257   3.134  -8.880  1.00 14.40           C  
ATOM    767  C   GLY A  53      32.504   4.514  -9.425  1.00 14.97           C  
ATOM    768  O   GLY A  53      33.095   5.364  -8.757  1.00 15.68           O  
ATOM    769  H   GLY A  53      30.386   2.617  -9.711  1.00 13.24           H  
ATOM    770  HA2 GLY A  53      32.639   3.076  -7.875  1.00 14.80           H  
ATOM    771  HA3 GLY A  53      32.770   2.418  -9.500  1.00 14.42           H  
ATOM    772  N   GLY A  54      32.049   4.735 -10.649  1.00 14.70           N  
ATOM    773  CA  GLY A  54      32.203   6.027 -11.269  1.00 15.26           C  
ATOM    774  C   GLY A  54      31.276   7.041 -10.654  1.00 15.08           C  
ATOM    775  O   GLY A  54      31.260   8.205 -11.057  1.00 15.71           O  
ATOM    776  H   GLY A  54      31.599   4.011 -11.132  1.00 14.15           H  
ATOM    777  HA2 GLY A  54      33.224   6.362 -11.162  1.00 15.95           H  
ATOM    778  HA3 GLY A  54      31.962   5.940 -12.318  1.00 15.19           H  
ATOM    779  N   SER A  55      30.503   6.595  -9.662  1.00 14.29           N  
ATOM    780  CA  SER A  55      29.536   7.451  -9.008  1.00 14.15           C  
ATOM    781  C   SER A  55      28.607   8.035 -10.050  1.00 14.54           C  
ATOM    782  O   SER A  55      27.836   8.955  -9.779  1.00 14.92           O  
ATOM    783  CB  SER A  55      30.262   8.549  -8.270  1.00 13.60           C  
ATOM    784  OG  SER A  55      30.559   8.169  -6.936  1.00 13.44           O  
ATOM    785  H   SER A  55      30.605   5.682  -9.355  1.00 13.83           H  
ATOM    786  HA  SER A  55      28.967   6.856  -8.310  1.00 14.29           H  
ATOM    787  HB2 SER A  55      31.182   8.732  -8.791  1.00 13.34           H  
ATOM    788  HB3 SER A  55      29.659   9.445  -8.261  1.00 13.73           H  
ATOM    789  HG  SER A  55      29.853   7.615  -6.597  1.00 13.58           H  
ATOM    790  N   LEU A  56      28.694   7.476 -11.253  1.00 14.54           N  
ATOM    791  CA  LEU A  56      27.869   7.924 -12.358  1.00 15.04           C  
ATOM    792  C   LEU A  56      26.489   7.327 -12.214  1.00 15.71           C  
ATOM    793  O   LEU A  56      25.613   7.520 -13.057  1.00 16.22           O  
ATOM    794  CB  LEU A  56      28.491   7.524 -13.692  1.00 14.95           C  
ATOM    795  CG  LEU A  56      29.898   8.066 -13.924  1.00 14.50           C  
ATOM    796  CD1 LEU A  56      30.430   7.603 -15.269  1.00 14.22           C  
ATOM    797  CD2 LEU A  56      29.909   9.586 -13.834  1.00 14.72           C  
ATOM    798  H   LEU A  56      29.322   6.725 -11.388  1.00 14.29           H  
ATOM    799  HA  LEU A  56      27.800   8.999 -12.308  1.00 15.15           H  
ATOM    800  HB2 LEU A  56      28.528   6.446 -13.741  1.00 14.90           H  
ATOM    801  HB3 LEU A  56      27.854   7.884 -14.486  1.00 15.42           H  
ATOM    802  HG  LEU A  56      30.547   7.683 -13.154  1.00 14.41           H  
ATOM    803 HD11 LEU A  56      29.747   7.905 -16.049  1.00 14.50           H  
ATOM    804 HD12 LEU A  56      30.521   6.527 -15.267  1.00 14.05           H  
ATOM    805 HD13 LEU A  56      31.398   8.048 -15.445  1.00 14.05           H  
ATOM    806 HD21 LEU A  56      30.878   9.957 -14.136  1.00 14.86           H  
ATOM    807 HD22 LEU A  56      29.712   9.886 -12.814  1.00 14.84           H  
ATOM    808 HD23 LEU A  56      29.149   9.992 -14.484  1.00 14.78           H  
ATOM    809  N   ARG A  57      26.316   6.591 -11.125  1.00 15.83           N  
ATOM    810  CA  ARG A  57      25.043   5.951 -10.825  1.00 16.60           C  
ATOM    811  C   ARG A  57      23.933   6.988 -10.663  1.00 17.02           C  
ATOM    812  O   ARG A  57      22.769   6.638 -10.468  1.00 17.78           O  
ATOM    813  CB  ARG A  57      25.160   5.108  -9.552  1.00 16.99           C  
ATOM    814  CG  ARG A  57      25.329   5.928  -8.286  1.00 17.13           C  
ATOM    815  CD  ARG A  57      24.899   5.148  -7.051  1.00 17.74           C  
ATOM    816  NE  ARG A  57      23.474   4.825  -7.072  1.00 18.45           N  
ATOM    817  CZ  ARG A  57      22.724   4.712  -5.979  1.00 19.12           C  
ATOM    818  NH1 ARG A  57      23.258   4.903  -4.779  1.00 19.18           N  
ATOM    819  NH2 ARG A  57      21.437   4.410  -6.085  1.00 19.83           N  
ATOM    820  H   ARG A  57      27.079   6.468 -10.508  1.00 15.48           H  
ATOM    821  HA  ARG A  57      24.795   5.303 -11.652  1.00 16.74           H  
ATOM    822  HB2 ARG A  57      24.277   4.504  -9.452  1.00 17.03           H  
ATOM    823  HB3 ARG A  57      26.020   4.462  -9.644  1.00 17.27           H  
ATOM    824  HG2 ARG A  57      26.368   6.191  -8.186  1.00 16.78           H  
ATOM    825  HG3 ARG A  57      24.731   6.823  -8.364  1.00 17.28           H  
ATOM    826  HD2 ARG A  57      25.466   4.230  -7.006  1.00 17.78           H  
ATOM    827  HD3 ARG A  57      25.111   5.744  -6.174  1.00 17.72           H  
ATOM    828  HE  ARG A  57      23.053   4.683  -7.946  1.00 18.50           H  
ATOM    829 HH11 ARG A  57      24.227   5.133  -4.694  1.00 18.71           H  
ATOM    830 HH12 ARG A  57      22.691   4.817  -3.959  1.00 19.76           H  
ATOM    831 HH21 ARG A  57      21.030   4.267  -6.987  1.00 19.87           H  
ATOM    832 HH22 ARG A  57      20.873   4.326  -5.263  1.00 20.40           H  
ATOM    833  N   GLY A  58      24.301   8.265 -10.746  1.00 16.61           N  
ATOM    834  CA  GLY A  58      23.327   9.332 -10.603  1.00 17.09           C  
ATOM    835  C   GLY A  58      23.242  10.212 -11.835  1.00 17.16           C  
ATOM    836  O   GLY A  58      22.265  10.940 -12.017  1.00 17.62           O  
ATOM    837  H   GLY A  58      25.244   8.484 -10.910  1.00 16.06           H  
ATOM    838  HA2 GLY A  58      22.357   8.895 -10.418  1.00 17.38           H  
ATOM    839  HA3 GLY A  58      23.602   9.943  -9.756  1.00 17.26           H  
ATOM    840  N   SER A  59      24.265  10.145 -12.681  1.00 16.84           N  
ATOM    841  CA  SER A  59      24.301  10.944 -13.902  1.00 17.03           C  
ATOM    842  C   SER A  59      24.238  10.053 -15.139  1.00 17.57           C  
ATOM    843  O   SER A  59      23.118   9.818 -15.641  1.00 17.78           O  
ATOM    844  CB  SER A  59      25.569  11.802 -13.937  1.00 16.69           C  
ATOM    845  OG  SER A  59      26.733  11.000 -13.830  1.00 16.71           O  
ATOM    846  OXT SER A  59      25.306   9.597 -15.598  1.00 17.91           O  
ATOM    847  H   SER A  59      25.011   9.544 -12.481  1.00 16.56           H  
ATOM    848  HA  SER A  59      23.440  11.593 -13.897  1.00 17.18           H  
ATOM    849  HB2 SER A  59      25.607  12.344 -14.870  1.00 16.46           H  
ATOM    850  HB3 SER A  59      25.550  12.501 -13.115  1.00 16.84           H  
ATOM    851  HG  SER A  59      27.136  11.136 -12.969  1.00 16.66           H  
TER     852      SER A  59                                                      
ENDMDL                                                                          
MASTER      136    0    0    2    0    0    0    6  429    1    0    5          
END