HEADER    PROTEIN BINDING                         17-SEP-03   1QZP              
TITLE     NMR STRUCTURE OF THE HUMAN DEMATIN HEADPIECE DOMAIN                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEMATIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PD48                                      
KEYWDS    DEMATIN HEADPIECE, VILLIN HEADPIECE, ACTIN BINDING DOMAIN, PROTEIN    
KEYWDS   2 BINDING                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    13                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    B.S.FRANK,D.VARDAR,A.H.CHISHTI,C.J.MCKNIGHT                           
REVDAT   4   02-MAR-22 1QZP    1       REMARK                                   
REVDAT   3   24-FEB-09 1QZP    1       VERSN                                    
REVDAT   2   30-MAR-04 1QZP    1       JRNL                                     
REVDAT   1   23-DEC-03 1QZP    0                                                
JRNL        AUTH   B.S.FRANK,D.VARDAR,A.H.CHISHTI,C.J.MCKNIGHT                  
JRNL        TITL   THE NMR STRUCTURE OF DEMATIN HEADPIECE REVEALS A DYNAMIC     
JRNL        TITL 2 LOOP THAT IS CONFORMATIONALLY ALTERED UPON PHOSPHORYLATION   
JRNL        TITL 3 AT A DISTAL SITE                                             
JRNL        REF    J.BIOL.CHEM.                  V. 279  7909 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   14660664                                                     
JRNL        DOI    10.1074/JBC.M310524200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0, MOLMOL 2K.2                                 
REMARK   3   AUTHORS     : BRUNGER (CNS), KORADI (MOLMOL)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1241 RESTRAINTS: 1129 ARE    
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS, 92 ARE DIHEDRAL ANGLE RESTRAINTS, AND 20 ARE  
REMARK   3  DISTANCE RESTRAINTS                                                 
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1QZP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020266.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 10 MM PHOSPHATE                    
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM DHP U-15N,13C; 4 MM DHP U     
REMARK 210                                   -15N; 0.7 MM DHP 10% 13C, U-15N    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; HNCA;      
REMARK 210                                   HNCOCA; HNCACO; 3D_15N-SEPARATED_  
REMARK 210                                   NOESY; 3D_15N-SEPARATED_TOCSY;     
REMARK 210                                   HCCH-COSY; 2D NOESY; 2D TOCSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE SGI6X, XWINNMR 3.1,        
REMARK 210                                   NMRVIEW 4.1.2                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY / SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 13                                 
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: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A    16     H    LEU A    19              1.36            
REMARK 500   O    GLY A    25     H    THR A    27              1.42            
REMARK 500   O    MET A    36     HZ1  LYS A    70              1.48            
REMARK 500   H    TYR A    14     O    HIS A    41              1.50            
REMARK 500   O    TYR A    14     H    TYR A    16              1.52            
REMARK 500   O    SER A    54     H    GLU A    57              1.55            
REMARK 500   O    SER A    43     H    PHE A    47              1.56            
REMARK 500   O    SER A    54     N    GLU A    57              2.17            
REMARK 500   OH   TYR A    16     O    ALA A    73              2.18            
REMARK 500   O    PRO A    15     N    GLU A    17              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 PRO A  15       52.09    -64.89                                   
REMARK 500  1 TYR A  16      -75.20     44.71                                   
REMARK 500  1 VAL A  20       66.06    -65.29                                   
REMARK 500  1 ASN A  23       59.81    165.49                                   
REMARK 500  1 LYS A  24     -128.59     18.78                                   
REMARK 500  1 ARG A  26       61.09    -55.99                                   
REMARK 500  1 PRO A  30      150.07    -49.34                                   
REMARK 500  1 PRO A  31       83.67    -52.52                                   
REMARK 500  1 ARG A  35      -75.24    -39.86                                   
REMARK 500  1 PRO A  55      -32.77    -29.87                                   
REMARK 500  1 GLU A  57      -33.81    -39.34                                   
REMARK 500  1 LEU A  61     -170.00    -64.10                                   
REMARK 500  1 SER A  74        9.18     83.43                                   
REMARK 500  2 PRO A  15       47.57    -78.64                                   
REMARK 500  2 TYR A  16      -63.48     58.67                                   
REMARK 500  2 VAL A  20      151.81    -34.51                                   
REMARK 500  2 THR A  22      176.09    -48.32                                   
REMARK 500  2 ASN A  23      102.06   -176.35                                   
REMARK 500  2 LYS A  24       63.44     68.06                                   
REMARK 500  2 ARG A  26       86.92    -56.67                                   
REMARK 500  2 ARG A  37       57.59   -156.21                                   
REMARK 500  2 PRO A  55      -36.14    -39.54                                   
REMARK 500  2 LEU A  61     -179.05    -57.19                                   
REMARK 500  3 TYR A  16      -72.10     53.72                                   
REMARK 500  3 VAL A  20       78.90    -66.59                                   
REMARK 500  3 ASN A  23       71.26    179.24                                   
REMARK 500  3 ARG A  26       37.53    -93.74                                   
REMARK 500  3 PRO A  30      171.80    -51.46                                   
REMARK 500  3 ARG A  37       59.94   -157.16                                   
REMARK 500  3 LEU A  61      179.24    -52.41                                   
REMARK 500  4 TYR A  16      -71.37     52.18                                   
REMARK 500  4 VAL A  20       92.99    -42.69                                   
REMARK 500  4 ASN A  23      169.15     56.59                                   
REMARK 500  4 ARG A  26       29.85     44.53                                   
REMARK 500  4 PRO A  30      169.04    -48.29                                   
REMARK 500  4 PRO A  31       92.61    -63.60                                   
REMARK 500  4 PRO A  55      -37.18    -39.24                                   
REMARK 500  4 LEU A  61     -174.30    -54.56                                   
REMARK 500  5 PRO A  15       49.75    -79.29                                   
REMARK 500  5 TYR A  16      -72.21     55.14                                   
REMARK 500  5 ASN A  23       34.44   -178.60                                   
REMARK 500  5 LYS A  24     -163.23    177.01                                   
REMARK 500  5 PRO A  31       98.99    -58.75                                   
REMARK 500  5 ARG A  37       48.90   -150.89                                   
REMARK 500  5 LEU A  61     -173.07    -55.90                                   
REMARK 500  6 TYR A  16      -70.82     57.62                                   
REMARK 500  6 THR A  22       42.56    -86.96                                   
REMARK 500  6 ASN A  23       26.57    177.75                                   
REMARK 500  6 LYS A  24       91.41     38.63                                   
REMARK 500  6 ARG A  26     -121.71     44.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     108 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QQV   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE HEADPIECE DOMAIN OF CHICKEN VILLIN              
REMARK 900 RELATED ID: 1VII   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE THERMOSTABLE, 35-RESIDUE SUBDOMAIN FROM         
REMARK 900 CHICKEN VILLIN HEADPIECE                                             
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE DHP CONSTRUCT SPANS RESIDUES 316 TO 383 OF THE 48                
REMARK 999 KDA FORM OF HUMAN DEMATIN.  TO FACILITATE THE COMPARISON             
REMARK 999 WITH OTHER HEADPIECE DOMAINS, WE USE THE NUMBERING SCHEME            
REMARK 999 FROM VARDAR ET AL., 1999, J.MOLEC.BIOL., 294, 1299-1310,             
REMARK 999 SUCH THAT THE N-TERMINAL PROLINE OF DHP IS RESIDUE 9, AND            
REMARK 999 C-TERMINAL PHENYLALANINE IS RESIDUE 76.  THE FINAL RESIDUE           
REMARK 999 (F76) IS THE NATURAL C-TERMINAL RESIDUE OF DEMATIN.                  
DBREF  1QZP A    9    76  UNP    Q08495   DEMA_HUMAN     316    383             
SEQRES   1 A   68  PRO GLY LEU GLN ILE TYR PRO TYR GLU MET LEU VAL VAL          
SEQRES   2 A   68  THR ASN LYS GLY ARG THR LYS LEU PRO PRO GLY VAL ASP          
SEQRES   3 A   68  ARG MET ARG LEU GLU ARG HIS LEU SER ALA GLU ASP PHE          
SEQRES   4 A   68  SER ARG VAL PHE ALA MET SER PRO GLU GLU PHE GLY LYS          
SEQRES   5 A   68  LEU ALA LEU TRP LYS ARG ASN GLU LEU LYS LYS LYS ALA          
SEQRES   6 A   68  SER LEU PHE                                                  
HELIX    1   1 ASP A   34  LEU A   42  5                                   9    
HELIX    2   2 SER A   43  PHE A   51  1                                   9    
HELIX    3   3 SER A   54  LEU A   61  1                                   8    
HELIX    4   4 ALA A   62  SER A   74  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   9      -0.630  15.929   4.741  1.00  3.18           N  
ATOM      2  CA  PRO A   9       0.676  15.268   4.992  1.00  2.42           C  
ATOM      3  C   PRO A   9       0.636  13.793   4.605  1.00  1.56           C  
ATOM      4  O   PRO A   9       0.347  12.931   5.435  1.00  1.99           O  
ATOM      5  CB  PRO A   9       0.994  15.420   6.476  1.00  3.01           C  
ATOM      6  CG  PRO A   9      -0.053  16.352   6.982  1.00  3.80           C  
ATOM      7  CD  PRO A   9      -1.235  16.208   6.055  1.00  3.91           C  
ATOM      8  HA  PRO A   9       1.436  15.769   4.411  1.00  2.82           H  
ATOM      9  HB2 PRO A   9       0.937  14.456   6.960  1.00  2.94           H  
ATOM     10  HB3 PRO A   9       1.983  15.834   6.596  1.00  3.49           H  
ATOM     11  HG2 PRO A   9      -0.332  16.078   7.989  1.00  4.10           H  
ATOM     12  HG3 PRO A   9       0.318  17.367   6.960  1.00  4.44           H  
ATOM     13  HD2 PRO A   9      -1.861  15.386   6.370  1.00  4.37           H  
ATOM     14  HD3 PRO A   9      -1.804  17.125   6.025  1.00  4.49           H  
ATOM     15  N   GLY A  10       0.928  13.511   3.340  1.00  1.04           N  
ATOM     16  CA  GLY A  10       0.920  12.140   2.865  1.00  0.71           C  
ATOM     17  C   GLY A  10       2.227  11.746   2.206  1.00  0.58           C  
ATOM     18  O   GLY A  10       2.942  12.595   1.674  1.00  0.58           O  
ATOM     19  H   GLY A  10       1.151  14.239   2.723  1.00  1.62           H  
ATOM     20  HA2 GLY A  10       0.740  11.482   3.703  1.00  0.95           H  
ATOM     21  HA3 GLY A  10       0.119  12.022   2.150  1.00  1.36           H  
ATOM     22  N   LEU A  11       2.543  10.456   2.245  1.00  0.49           N  
ATOM     23  CA  LEU A  11       3.769   9.952   1.655  1.00  0.40           C  
ATOM     24  C   LEU A  11       3.719  10.036   0.133  1.00  0.40           C  
ATOM     25  O   LEU A  11       2.661   9.870  -0.474  1.00  0.46           O  
ATOM     26  CB  LEU A  11       4.014   8.506   2.088  1.00  0.38           C  
ATOM     27  CG  LEU A  11       3.748   8.219   3.567  1.00  0.43           C  
ATOM     28  CD1 LEU A  11       2.391   7.559   3.746  1.00  0.57           C  
ATOM     29  CD2 LEU A  11       4.850   7.343   4.143  1.00  0.48           C  
ATOM     30  H   LEU A  11       1.941   9.831   2.685  1.00  0.51           H  
ATOM     31  HA  LEU A  11       4.573  10.565   2.014  1.00  0.40           H  
ATOM     32  HB2 LEU A  11       3.377   7.863   1.498  1.00  0.40           H  
ATOM     33  HB3 LEU A  11       5.043   8.258   1.876  1.00  0.39           H  
ATOM     34  HG  LEU A  11       3.741   9.152   4.112  1.00  0.50           H  
ATOM     35 HD11 LEU A  11       1.958   7.358   2.777  1.00  0.48           H  
ATOM     36 HD12 LEU A  11       1.740   8.219   4.300  1.00  0.84           H  
ATOM     37 HD13 LEU A  11       2.509   6.632   4.287  1.00  0.75           H  
ATOM     38 HD21 LEU A  11       5.437   6.927   3.338  1.00  0.51           H  
ATOM     39 HD22 LEU A  11       4.409   6.542   4.718  1.00  0.65           H  
ATOM     40 HD23 LEU A  11       5.486   7.937   4.782  1.00  0.63           H  
ATOM     41  N   GLN A  12       4.869  10.299  -0.478  1.00  0.39           N  
ATOM     42  CA  GLN A  12       4.959  10.410  -1.924  1.00  0.42           C  
ATOM     43  C   GLN A  12       4.499   9.125  -2.604  1.00  0.40           C  
ATOM     44  O   GLN A  12       4.762   8.024  -2.119  1.00  0.40           O  
ATOM     45  CB  GLN A  12       6.393  10.737  -2.343  1.00  0.49           C  
ATOM     46  CG  GLN A  12       6.495  11.941  -3.265  1.00  0.82           C  
ATOM     47  CD  GLN A  12       6.066  11.624  -4.685  1.00  0.50           C  
ATOM     48  OE1 GLN A  12       6.900  11.397  -5.561  1.00  1.08           O  
ATOM     49  NE2 GLN A  12       4.759  11.607  -4.919  1.00  0.64           N  
ATOM     50  H   GLN A  12       5.675  10.426   0.057  1.00  0.39           H  
ATOM     51  HA  GLN A  12       4.314  11.216  -2.227  1.00  0.46           H  
ATOM     52  HB2 GLN A  12       6.978  10.938  -1.458  1.00  0.99           H  
ATOM     53  HB3 GLN A  12       6.810   9.883  -2.854  1.00  0.92           H  
ATOM     54  HG2 GLN A  12       5.862  12.727  -2.881  1.00  1.47           H  
ATOM     55  HG3 GLN A  12       7.520  12.280  -3.280  1.00  1.59           H  
ATOM     56 HE21 GLN A  12       4.153  11.798  -4.173  1.00  1.25           H  
ATOM     57 HE22 GLN A  12       4.454  11.402  -5.827  1.00  0.50           H  
ATOM     58  N   ILE A  13       3.809   9.275  -3.729  1.00  0.39           N  
ATOM     59  CA  ILE A  13       3.307   8.133  -4.481  1.00  0.38           C  
ATOM     60  C   ILE A  13       4.445   7.340  -5.113  1.00  0.37           C  
ATOM     61  O   ILE A  13       5.226   7.875  -5.901  1.00  0.41           O  
ATOM     62  CB  ILE A  13       2.340   8.587  -5.588  1.00  0.39           C  
ATOM     63  CG1 ILE A  13       1.191   9.395  -4.986  1.00  0.40           C  
ATOM     64  CG2 ILE A  13       1.807   7.389  -6.359  1.00  0.41           C  
ATOM     65  CD1 ILE A  13       0.004   8.548  -4.585  1.00  0.43           C  
ATOM     66  H   ILE A  13       3.628  10.178  -4.062  1.00  0.41           H  
ATOM     67  HA  ILE A  13       2.767   7.492  -3.799  1.00  0.37           H  
ATOM     68  HB  ILE A  13       2.886   9.212  -6.277  1.00  0.42           H  
ATOM     69 HG12 ILE A  13       1.543   9.909  -4.104  1.00  0.41           H  
ATOM     70 HG13 ILE A  13       0.854  10.121  -5.709  1.00  0.43           H  
ATOM     71 HG21 ILE A  13       1.849   6.508  -5.736  1.00  0.35           H  
ATOM     72 HG22 ILE A  13       2.408   7.235  -7.243  1.00  0.64           H  
ATOM     73 HG23 ILE A  13       0.785   7.578  -6.647  1.00  0.72           H  
ATOM     74 HD11 ILE A  13       0.352   7.600  -4.204  1.00  0.36           H  
ATOM     75 HD12 ILE A  13      -0.627   8.381  -5.447  1.00  0.54           H  
ATOM     76 HD13 ILE A  13      -0.561   9.059  -3.819  1.00  0.52           H  
ATOM     77  N   TYR A  14       4.528   6.060  -4.768  1.00  0.36           N  
ATOM     78  CA  TYR A  14       5.565   5.188  -5.306  1.00  0.37           C  
ATOM     79  C   TYR A  14       4.981   4.236  -6.343  1.00  0.38           C  
ATOM     80  O   TYR A  14       3.872   3.729  -6.179  1.00  0.36           O  
ATOM     81  CB  TYR A  14       6.227   4.391  -4.182  1.00  0.39           C  
ATOM     82  CG  TYR A  14       6.863   5.255  -3.116  1.00  0.37           C  
ATOM     83  CD1 TYR A  14       7.110   6.602  -3.344  1.00  1.00           C  
ATOM     84  CD2 TYR A  14       7.215   4.722  -1.883  1.00  0.90           C  
ATOM     85  CE1 TYR A  14       7.691   7.395  -2.372  1.00  1.00           C  
ATOM     86  CE2 TYR A  14       7.796   5.507  -0.906  1.00  0.92           C  
ATOM     87  CZ  TYR A  14       8.032   6.843  -1.156  1.00  0.39           C  
ATOM     88  OH  TYR A  14       8.610   7.628  -0.185  1.00  0.43           O  
ATOM     89  H   TYR A  14       3.873   5.691  -4.140  1.00  0.34           H  
ATOM     90  HA  TYR A  14       6.308   5.810  -5.782  1.00  0.39           H  
ATOM     91  HB2 TYR A  14       5.484   3.770  -3.704  1.00  0.42           H  
ATOM     92  HB3 TYR A  14       6.998   3.761  -4.602  1.00  0.43           H  
ATOM     93  HD1 TYR A  14       6.842   7.032  -4.298  1.00  1.67           H  
ATOM     94  HD2 TYR A  14       7.030   3.675  -1.691  1.00  1.55           H  
ATOM     95  HE1 TYR A  14       7.876   8.440  -2.568  1.00  1.67           H  
ATOM     96  HE2 TYR A  14       8.062   5.074   0.046  1.00  1.58           H  
ATOM     97  HH  TYR A  14       9.518   7.823  -0.430  1.00  0.88           H  
ATOM     98  N   PRO A  15       5.725   3.980  -7.427  1.00  0.45           N  
ATOM     99  CA  PRO A  15       5.279   3.083  -8.496  1.00  0.47           C  
ATOM    100  C   PRO A  15       5.133   1.645  -8.015  1.00  0.45           C  
ATOM    101  O   PRO A  15       5.674   0.720  -8.619  1.00  0.48           O  
ATOM    102  CB  PRO A  15       6.389   3.189  -9.547  1.00  0.54           C  
ATOM    103  CG  PRO A  15       7.584   3.668  -8.797  1.00  0.69           C  
ATOM    104  CD  PRO A  15       7.058   4.544  -7.695  1.00  0.53           C  
ATOM    105  HA  PRO A  15       4.343   3.413  -8.921  1.00  0.46           H  
ATOM    106  HB2 PRO A  15       6.562   2.219  -9.990  1.00  0.63           H  
ATOM    107  HB3 PRO A  15       6.097   3.893 -10.312  1.00  0.67           H  
ATOM    108  HG2 PRO A  15       8.119   2.826  -8.383  1.00  0.97           H  
ATOM    109  HG3 PRO A  15       8.226   4.236  -9.453  1.00  1.00           H  
ATOM    110  HD2 PRO A  15       7.690   4.474  -6.822  1.00  0.61           H  
ATOM    111  HD3 PRO A  15       6.983   5.568  -8.030  1.00  0.62           H  
ATOM    112  N   TYR A  16       4.392   1.469  -6.926  1.00  0.41           N  
ATOM    113  CA  TYR A  16       4.165   0.143  -6.357  1.00  0.41           C  
ATOM    114  C   TYR A  16       5.450  -0.658  -6.301  1.00  0.46           C  
ATOM    115  O   TYR A  16       6.051  -0.838  -5.242  1.00  0.46           O  
ATOM    116  CB  TYR A  16       3.116  -0.613  -7.176  1.00  0.41           C  
ATOM    117  CG  TYR A  16       2.695  -1.933  -6.565  1.00  0.41           C  
ATOM    118  CD1 TYR A  16       2.189  -1.993  -5.271  1.00  1.12           C  
ATOM    119  CD2 TYR A  16       2.796  -3.118  -7.284  1.00  1.28           C  
ATOM    120  CE1 TYR A  16       1.797  -3.196  -4.714  1.00  1.12           C  
ATOM    121  CE2 TYR A  16       2.406  -4.324  -6.733  1.00  1.30           C  
ATOM    122  CZ  TYR A  16       1.907  -4.357  -5.448  1.00  0.47           C  
ATOM    123  OH  TYR A  16       1.518  -5.556  -4.896  1.00  0.51           O  
ATOM    124  H   TYR A  16       3.985   2.251  -6.495  1.00  0.39           H  
ATOM    125  HA  TYR A  16       3.806   0.268  -5.365  1.00  0.38           H  
ATOM    126  HB2 TYR A  16       2.234   0.002  -7.272  1.00  0.39           H  
ATOM    127  HB3 TYR A  16       3.516  -0.815  -8.159  1.00  0.44           H  
ATOM    128  HD1 TYR A  16       2.105  -1.083  -4.698  1.00  1.98           H  
ATOM    129  HD2 TYR A  16       3.189  -3.090  -8.289  1.00  2.12           H  
ATOM    130  HE1 TYR A  16       1.407  -3.222  -3.707  1.00  1.96           H  
ATOM    131  HE2 TYR A  16       2.493  -5.234  -7.309  1.00  2.17           H  
ATOM    132  HH  TYR A  16       2.025  -5.721  -4.098  1.00  0.75           H  
ATOM    133  N   GLU A  17       5.853  -1.129  -7.455  1.00  0.51           N  
ATOM    134  CA  GLU A  17       7.068  -1.920  -7.592  1.00  0.58           C  
ATOM    135  C   GLU A  17       8.178  -1.317  -6.748  1.00  0.60           C  
ATOM    136  O   GLU A  17       9.114  -2.005  -6.341  1.00  0.63           O  
ATOM    137  CB  GLU A  17       7.499  -1.988  -9.058  1.00  0.67           C  
ATOM    138  CG  GLU A  17       6.338  -1.930 -10.037  1.00  1.30           C  
ATOM    139  CD  GLU A  17       6.731  -2.366 -11.434  1.00  1.63           C  
ATOM    140  OE1 GLU A  17       7.479  -3.359 -11.558  1.00  2.08           O  
ATOM    141  OE2 GLU A  17       6.290  -1.716 -12.406  1.00  2.20           O  
ATOM    142  H   GLU A  17       5.317  -0.931  -8.236  1.00  0.52           H  
ATOM    143  HA  GLU A  17       6.858  -2.917  -7.237  1.00  0.58           H  
ATOM    144  HB2 GLU A  17       8.159  -1.159  -9.266  1.00  1.26           H  
ATOM    145  HB3 GLU A  17       8.034  -2.912  -9.221  1.00  1.22           H  
ATOM    146  HG2 GLU A  17       5.551  -2.579  -9.682  1.00  1.91           H  
ATOM    147  HG3 GLU A  17       5.972  -0.914 -10.082  1.00  1.88           H  
ATOM    148  N   MET A  18       8.055  -0.024  -6.485  1.00  0.58           N  
ATOM    149  CA  MET A  18       9.033   0.687  -5.682  1.00  0.62           C  
ATOM    150  C   MET A  18       9.007   0.171  -4.250  1.00  0.60           C  
ATOM    151  O   MET A  18       9.980   0.301  -3.507  1.00  0.66           O  
ATOM    152  CB  MET A  18       8.752   2.191  -5.705  1.00  0.61           C  
ATOM    153  CG  MET A  18       9.866   3.009  -6.337  1.00  0.66           C  
ATOM    154  SD  MET A  18      11.162   3.444  -5.162  1.00  1.23           S  
ATOM    155  CE  MET A  18      12.147   4.571  -6.145  1.00  2.07           C  
ATOM    156  H   MET A  18       7.283   0.460  -6.834  1.00  0.56           H  
ATOM    157  HA  MET A  18      10.000   0.502  -6.109  1.00  0.68           H  
ATOM    158  HB2 MET A  18       7.844   2.368  -6.262  1.00  0.62           H  
ATOM    159  HB3 MET A  18       8.614   2.535  -4.690  1.00  0.62           H  
ATOM    160  HG2 MET A  18      10.305   2.434  -7.139  1.00  0.89           H  
ATOM    161  HG3 MET A  18       9.443   3.919  -6.739  1.00  0.68           H  
ATOM    162  HE1 MET A  18      11.657   4.747  -7.091  1.00  2.50           H  
ATOM    163  HE2 MET A  18      13.121   4.138  -6.320  1.00  2.46           H  
ATOM    164  HE3 MET A  18      12.258   5.506  -5.617  1.00  2.61           H  
ATOM    165  N   LEU A  19       7.877  -0.417  -3.879  1.00  0.54           N  
ATOM    166  CA  LEU A  19       7.687  -0.966  -2.546  1.00  0.56           C  
ATOM    167  C   LEU A  19       7.380  -2.457  -2.625  1.00  0.61           C  
ATOM    168  O   LEU A  19       7.518  -3.186  -1.643  1.00  0.75           O  
ATOM    169  CB  LEU A  19       6.542  -0.235  -1.848  1.00  0.50           C  
ATOM    170  CG  LEU A  19       6.706   1.282  -1.757  1.00  0.47           C  
ATOM    171  CD1 LEU A  19       5.359   1.975  -1.887  1.00  0.52           C  
ATOM    172  CD2 LEU A  19       7.379   1.663  -0.448  1.00  0.50           C  
ATOM    173  H   LEU A  19       7.146  -0.483  -4.525  1.00  0.51           H  
ATOM    174  HA  LEU A  19       8.598  -0.819  -1.986  1.00  0.61           H  
ATOM    175  HB2 LEU A  19       5.630  -0.445  -2.389  1.00  0.49           H  
ATOM    176  HB3 LEU A  19       6.447  -0.627  -0.846  1.00  0.54           H  
ATOM    177  HG  LEU A  19       7.335   1.619  -2.568  1.00  0.54           H  
ATOM    178 HD11 LEU A  19       5.051   1.978  -2.924  1.00  0.58           H  
ATOM    179 HD12 LEU A  19       5.445   2.991  -1.535  1.00  1.03           H  
ATOM    180 HD13 LEU A  19       4.624   1.449  -1.295  1.00  1.11           H  
ATOM    181 HD21 LEU A  19       7.639   0.766   0.094  1.00  0.70           H  
ATOM    182 HD22 LEU A  19       6.702   2.259   0.145  1.00  0.95           H  
ATOM    183 HD23 LEU A  19       8.274   2.231  -0.655  1.00  1.04           H  
ATOM    184  N   VAL A  20       6.958  -2.898  -3.805  1.00  0.58           N  
ATOM    185  CA  VAL A  20       6.621  -4.298  -4.032  1.00  0.64           C  
ATOM    186  C   VAL A  20       7.847  -5.193  -3.902  1.00  0.86           C  
ATOM    187  O   VAL A  20       8.292  -5.798  -4.878  1.00  1.27           O  
ATOM    188  CB  VAL A  20       6.001  -4.500  -5.425  1.00  0.82           C  
ATOM    189  CG1 VAL A  20       5.424  -5.900  -5.555  1.00  1.07           C  
ATOM    190  CG2 VAL A  20       4.936  -3.448  -5.688  1.00  0.94           C  
ATOM    191  H   VAL A  20       6.867  -2.262  -4.546  1.00  0.60           H  
ATOM    192  HA  VAL A  20       5.893  -4.591  -3.290  1.00  0.73           H  
ATOM    193  HB  VAL A  20       6.780  -4.386  -6.164  1.00  0.93           H  
ATOM    194 HG11 VAL A  20       6.219  -6.596  -5.773  1.00  0.70           H  
ATOM    195 HG12 VAL A  20       4.699  -5.918  -6.356  1.00  1.86           H  
ATOM    196 HG13 VAL A  20       4.944  -6.180  -4.629  1.00  1.68           H  
ATOM    197 HG21 VAL A  20       5.182  -2.546  -5.150  1.00  1.01           H  
ATOM    198 HG22 VAL A  20       3.978  -3.815  -5.354  1.00  1.38           H  
ATOM    199 HG23 VAL A  20       4.893  -3.237  -6.746  1.00  1.09           H  
ATOM    200  N   VAL A  21       8.390  -5.275  -2.693  1.00  1.14           N  
ATOM    201  CA  VAL A  21       9.561  -6.096  -2.440  1.00  1.51           C  
ATOM    202  C   VAL A  21       9.328  -7.536  -2.886  1.00  1.25           C  
ATOM    203  O   VAL A  21       8.486  -8.240  -2.329  1.00  1.50           O  
ATOM    204  CB  VAL A  21       9.943  -6.089  -0.948  1.00  2.28           C  
ATOM    205  CG1 VAL A  21      11.141  -6.992  -0.698  1.00  2.70           C  
ATOM    206  CG2 VAL A  21      10.228  -4.670  -0.477  1.00  2.80           C  
ATOM    207  H   VAL A  21       7.995  -4.771  -1.956  1.00  1.37           H  
ATOM    208  HA  VAL A  21      10.381  -5.681  -3.002  1.00  1.79           H  
ATOM    209  HB  VAL A  21       9.107  -6.472  -0.382  1.00  2.40           H  
ATOM    210 HG11 VAL A  21      11.713  -7.091  -1.609  1.00  2.46           H  
ATOM    211 HG12 VAL A  21      10.798  -7.965  -0.380  1.00  2.98           H  
ATOM    212 HG13 VAL A  21      11.763  -6.560   0.072  1.00  3.19           H  
ATOM    213 HG21 VAL A  21       9.698  -3.969  -1.105  1.00  2.48           H  
ATOM    214 HG22 VAL A  21      11.289  -4.477  -0.537  1.00  3.23           H  
ATOM    215 HG23 VAL A  21       9.898  -4.558   0.545  1.00  3.20           H  
ATOM    216  N   THR A  22      10.080  -7.968  -3.893  1.00  1.38           N  
ATOM    217  CA  THR A  22       9.962  -9.311  -4.411  1.00  1.61           C  
ATOM    218  C   THR A  22      11.289 -10.055  -4.312  1.00  1.59           C  
ATOM    219  O   THR A  22      11.898 -10.397  -5.325  1.00  1.95           O  
ATOM    220  CB  THR A  22       9.480  -9.291  -5.855  1.00  2.31           C  
ATOM    221  OG1 THR A  22       9.231  -7.967  -6.292  1.00  2.66           O  
ATOM    222  CG2 THR A  22       8.217 -10.094  -6.076  1.00  2.90           C  
ATOM    223  H   THR A  22      10.726  -7.372  -4.291  1.00  1.68           H  
ATOM    224  HA  THR A  22       9.242  -9.815  -3.820  1.00  1.79           H  
ATOM    225  HB  THR A  22      10.250  -9.713  -6.469  1.00  2.48           H  
ATOM    226  HG1 THR A  22       9.807  -7.361  -5.823  1.00  2.44           H  
ATOM    227 HG21 THR A  22       7.412  -9.430  -6.354  1.00  3.23           H  
ATOM    228 HG22 THR A  22       7.957 -10.615  -5.167  1.00  3.28           H  
ATOM    229 HG23 THR A  22       8.381 -10.811  -6.867  1.00  3.13           H  
ATOM    230  N   ASN A  23      11.729 -10.302  -3.082  1.00  2.02           N  
ATOM    231  CA  ASN A  23      12.983 -11.006  -2.845  1.00  2.29           C  
ATOM    232  C   ASN A  23      13.428 -10.846  -1.395  1.00  2.28           C  
ATOM    233  O   ASN A  23      14.508 -10.323  -1.120  1.00  2.62           O  
ATOM    234  CB  ASN A  23      14.072 -10.485  -3.785  1.00  2.97           C  
ATOM    235  CG  ASN A  23      14.837 -11.607  -4.461  1.00  3.60           C  
ATOM    236  OD1 ASN A  23      16.058 -11.541  -4.607  1.00  4.22           O  
ATOM    237  ND2 ASN A  23      14.121 -12.645  -4.877  1.00  3.86           N  
ATOM    238  H   ASN A  23      11.198 -10.004  -2.316  1.00  2.54           H  
ATOM    239  HA  ASN A  23      12.817 -12.053  -3.045  1.00  2.46           H  
ATOM    240  HB2 ASN A  23      13.617  -9.874  -4.550  1.00  2.95           H  
ATOM    241  HB3 ASN A  23      14.771  -9.886  -3.220  1.00  3.39           H  
ATOM    242 HD21 ASN A  23      13.153 -12.629  -4.727  1.00  3.78           H  
ATOM    243 HD22 ASN A  23      14.590 -13.384  -5.317  1.00  4.37           H  
ATOM    244  N   LYS A  24      12.587 -11.301  -0.472  1.00  2.52           N  
ATOM    245  CA  LYS A  24      12.891 -11.210   0.951  1.00  3.05           C  
ATOM    246  C   LYS A  24      13.977 -10.171   1.211  1.00  2.64           C  
ATOM    247  O   LYS A  24      13.878  -9.031   0.759  1.00  2.93           O  
ATOM    248  CB  LYS A  24      13.327 -12.576   1.486  1.00  4.19           C  
ATOM    249  CG  LYS A  24      14.546 -13.144   0.778  1.00  4.81           C  
ATOM    250  CD  LYS A  24      14.150 -14.022  -0.397  1.00  5.30           C  
ATOM    251  CE  LYS A  24      12.894 -14.825  -0.096  1.00  6.30           C  
ATOM    252  NZ  LYS A  24      12.642 -15.869  -1.127  1.00  6.77           N  
ATOM    253  H   LYS A  24      11.742 -11.708  -0.754  1.00  2.72           H  
ATOM    254  HA  LYS A  24      11.991 -10.906   1.463  1.00  3.42           H  
ATOM    255  HB2 LYS A  24      13.557 -12.482   2.537  1.00  4.37           H  
ATOM    256  HB3 LYS A  24      12.511 -13.273   1.367  1.00  4.78           H  
ATOM    257  HG2 LYS A  24      15.151 -12.327   0.415  1.00  4.68           H  
ATOM    258  HG3 LYS A  24      15.116 -13.733   1.481  1.00  5.41           H  
ATOM    259  HD2 LYS A  24      13.965 -13.396  -1.257  1.00  5.34           H  
ATOM    260  HD3 LYS A  24      14.959 -14.704  -0.613  1.00  5.27           H  
ATOM    261  HE2 LYS A  24      13.010 -15.303   0.866  1.00  6.72           H  
ATOM    262  HE3 LYS A  24      12.051 -14.152  -0.064  1.00  6.56           H  
ATOM    263  HZ1 LYS A  24      13.369 -15.822  -1.870  1.00  7.04           H  
ATOM    264  HZ2 LYS A  24      11.709 -15.724  -1.562  1.00  6.81           H  
ATOM    265  HZ3 LYS A  24      12.666 -16.814  -0.693  1.00  7.11           H  
ATOM    266  N   GLY A  25      15.012 -10.571   1.942  1.00  2.50           N  
ATOM    267  CA  GLY A  25      16.099  -9.659   2.248  1.00  2.53           C  
ATOM    268  C   GLY A  25      15.627  -8.428   2.995  1.00  2.21           C  
ATOM    269  O   GLY A  25      14.816  -7.656   2.483  1.00  2.69           O  
ATOM    270  H   GLY A  25      15.038 -11.490   2.277  1.00  2.76           H  
ATOM    271  HA2 GLY A  25      16.829 -10.177   2.852  1.00  3.10           H  
ATOM    272  HA3 GLY A  25      16.565  -9.350   1.324  1.00  2.80           H  
ATOM    273  N   ARG A  26      16.132  -8.247   4.212  1.00  1.99           N  
ATOM    274  CA  ARG A  26      15.758  -7.108   5.037  1.00  2.20           C  
ATOM    275  C   ARG A  26      16.021  -5.791   4.311  1.00  1.84           C  
ATOM    276  O   ARG A  26      16.813  -4.967   4.769  1.00  1.75           O  
ATOM    277  CB  ARG A  26      16.528  -7.137   6.359  1.00  2.88           C  
ATOM    278  CG  ARG A  26      16.180  -8.325   7.240  1.00  3.22           C  
ATOM    279  CD  ARG A  26      16.876  -9.592   6.769  1.00  3.58           C  
ATOM    280  NE  ARG A  26      17.147 -10.510   7.871  1.00  4.17           N  
ATOM    281  CZ  ARG A  26      18.345 -10.663   8.426  1.00  4.71           C  
ATOM    282  NH1 ARG A  26      19.378  -9.958   7.987  1.00  4.86           N  
ATOM    283  NH2 ARG A  26      18.510 -11.522   9.423  1.00  5.46           N  
ATOM    284  H   ARG A  26      16.767  -8.898   4.566  1.00  2.16           H  
ATOM    285  HA  ARG A  26      14.706  -7.188   5.245  1.00  2.50           H  
ATOM    286  HB2 ARG A  26      17.586  -7.172   6.146  1.00  3.14           H  
ATOM    287  HB3 ARG A  26      16.310  -6.233   6.909  1.00  3.35           H  
ATOM    288  HG2 ARG A  26      16.487  -8.113   8.253  1.00  3.30           H  
ATOM    289  HG3 ARG A  26      15.111  -8.481   7.212  1.00  3.70           H  
ATOM    290  HD2 ARG A  26      16.244 -10.087   6.047  1.00  4.02           H  
ATOM    291  HD3 ARG A  26      17.811  -9.320   6.301  1.00  3.48           H  
ATOM    292  HE  ARG A  26      16.397 -11.041   8.213  1.00  4.47           H  
ATOM    293 HH11 ARG A  26      19.257  -9.309   7.236  1.00  4.51           H  
ATOM    294 HH12 ARG A  26      20.278 -10.075   8.406  1.00  5.53           H  
ATOM    295 HH21 ARG A  26      17.733 -12.055   9.758  1.00  5.64           H  
ATOM    296 HH22 ARG A  26      19.412 -11.637   9.840  1.00  6.00           H  
ATOM    297  N   THR A  27      15.356  -5.602   3.176  1.00  1.74           N  
ATOM    298  CA  THR A  27      15.519  -4.394   2.388  1.00  1.49           C  
ATOM    299  C   THR A  27      14.958  -3.179   3.113  1.00  1.26           C  
ATOM    300  O   THR A  27      14.148  -3.306   4.032  1.00  1.36           O  
ATOM    301  CB  THR A  27      14.842  -4.546   1.030  1.00  1.65           C  
ATOM    302  OG1 THR A  27      14.183  -3.350   0.676  1.00  1.54           O  
ATOM    303  CG2 THR A  27      13.829  -5.669   0.980  1.00  1.90           C  
ATOM    304  H   THR A  27      14.748  -6.292   2.860  1.00  1.90           H  
ATOM    305  HA  THR A  27      16.567  -4.247   2.231  1.00  1.50           H  
ATOM    306  HB  THR A  27      15.598  -4.744   0.287  1.00  1.81           H  
ATOM    307  HG1 THR A  27      14.751  -2.608   0.888  1.00  1.50           H  
ATOM    308 HG21 THR A  27      13.177  -5.529   0.130  1.00  2.19           H  
ATOM    309 HG22 THR A  27      13.243  -5.667   1.887  1.00  2.17           H  
ATOM    310 HG23 THR A  27      14.344  -6.614   0.886  1.00  2.24           H  
ATOM    311  N   LYS A  28      15.398  -2.002   2.688  1.00  1.10           N  
ATOM    312  CA  LYS A  28      14.946  -0.752   3.289  1.00  0.95           C  
ATOM    313  C   LYS A  28      13.914  -0.064   2.401  1.00  0.77           C  
ATOM    314  O   LYS A  28      14.077   0.006   1.183  1.00  0.80           O  
ATOM    315  CB  LYS A  28      16.133   0.181   3.530  1.00  1.06           C  
ATOM    316  CG  LYS A  28      17.296  -0.487   4.244  1.00  1.54           C  
ATOM    317  CD  LYS A  28      18.197   0.534   4.919  1.00  2.15           C  
ATOM    318  CE  LYS A  28      19.457   0.788   4.108  1.00  3.02           C  
ATOM    319  NZ  LYS A  28      20.313   1.838   4.725  1.00  3.75           N  
ATOM    320  H   LYS A  28      16.043  -1.974   1.950  1.00  1.21           H  
ATOM    321  HA  LYS A  28      14.486  -0.988   4.238  1.00  1.01           H  
ATOM    322  HB2 LYS A  28      16.487   0.548   2.578  1.00  1.45           H  
ATOM    323  HB3 LYS A  28      15.804   1.017   4.129  1.00  1.49           H  
ATOM    324  HG2 LYS A  28      16.907  -1.160   4.994  1.00  2.06           H  
ATOM    325  HG3 LYS A  28      17.876  -1.045   3.524  1.00  1.99           H  
ATOM    326  HD2 LYS A  28      17.656   1.463   5.025  1.00  2.32           H  
ATOM    327  HD3 LYS A  28      18.476   0.165   5.895  1.00  2.63           H  
ATOM    328  HE2 LYS A  28      20.020  -0.131   4.045  1.00  3.47           H  
ATOM    329  HE3 LYS A  28      19.173   1.104   3.115  1.00  3.31           H  
ATOM    330  HZ1 LYS A  28      20.442   1.645   5.738  1.00  3.91           H  
ATOM    331  HZ2 LYS A  28      19.868   2.772   4.616  1.00  4.10           H  
ATOM    332  HZ3 LYS A  28      21.245   1.856   4.264  1.00  4.26           H  
ATOM    333  N   LEU A  29      12.849   0.437   3.018  1.00  0.65           N  
ATOM    334  CA  LEU A  29      11.791   1.110   2.291  1.00  0.53           C  
ATOM    335  C   LEU A  29      12.184   2.544   1.950  1.00  0.49           C  
ATOM    336  O   LEU A  29      13.042   3.137   2.605  1.00  0.52           O  
ATOM    337  CB  LEU A  29      10.497   1.104   3.107  1.00  0.55           C  
ATOM    338  CG  LEU A  29       9.830  -0.265   3.250  1.00  0.69           C  
ATOM    339  CD1 LEU A  29       8.593  -0.166   4.129  1.00  0.75           C  
ATOM    340  CD2 LEU A  29       9.470  -0.826   1.883  1.00  0.90           C  
ATOM    341  H   LEU A  29      12.770   0.345   3.981  1.00  0.70           H  
ATOM    342  HA  LEU A  29      11.633   0.565   1.383  1.00  0.56           H  
ATOM    343  HB2 LEU A  29      10.720   1.479   4.098  1.00  0.81           H  
ATOM    344  HB3 LEU A  29       9.793   1.775   2.632  1.00  0.64           H  
ATOM    345  HG  LEU A  29      10.521  -0.948   3.722  1.00  0.93           H  
ATOM    346 HD11 LEU A  29       8.374   0.873   4.326  1.00  0.67           H  
ATOM    347 HD12 LEU A  29       8.773  -0.679   5.063  1.00  0.87           H  
ATOM    348 HD13 LEU A  29       7.754  -0.621   3.624  1.00  0.81           H  
ATOM    349 HD21 LEU A  29       8.699  -1.575   1.992  1.00  1.45           H  
ATOM    350 HD22 LEU A  29      10.346  -1.274   1.436  1.00  1.37           H  
ATOM    351 HD23 LEU A  29       9.111  -0.029   1.249  1.00  1.23           H  
ATOM    352  N   PRO A  30      11.556   3.119   0.914  1.00  0.48           N  
ATOM    353  CA  PRO A  30      11.835   4.490   0.478  1.00  0.54           C  
ATOM    354  C   PRO A  30      11.813   5.483   1.634  1.00  0.52           C  
ATOM    355  O   PRO A  30      11.093   5.295   2.615  1.00  0.51           O  
ATOM    356  CB  PRO A  30      10.697   4.784  -0.501  1.00  0.58           C  
ATOM    357  CG  PRO A  30      10.313   3.450  -1.040  1.00  0.56           C  
ATOM    358  CD  PRO A  30      10.521   2.473   0.086  1.00  0.48           C  
ATOM    359  HA  PRO A  30      12.782   4.557  -0.036  1.00  0.61           H  
ATOM    360  HB2 PRO A  30       9.877   5.250   0.025  1.00  0.55           H  
ATOM    361  HB3 PRO A  30      11.051   5.438  -1.284  1.00  0.68           H  
ATOM    362  HG2 PRO A  30       9.276   3.460  -1.341  1.00  0.55           H  
ATOM    363  HG3 PRO A  30      10.945   3.195  -1.877  1.00  0.65           H  
ATOM    364  HD2 PRO A  30       9.606   2.342   0.646  1.00  0.44           H  
ATOM    365  HD3 PRO A  30      10.870   1.525  -0.296  1.00  0.55           H  
ATOM    366  N   PRO A  31      12.606   6.560   1.529  1.00  0.59           N  
ATOM    367  CA  PRO A  31      12.682   7.593   2.566  1.00  0.64           C  
ATOM    368  C   PRO A  31      11.307   8.132   2.946  1.00  0.59           C  
ATOM    369  O   PRO A  31      10.873   9.165   2.436  1.00  0.77           O  
ATOM    370  CB  PRO A  31      13.526   8.691   1.915  1.00  0.78           C  
ATOM    371  CG  PRO A  31      14.344   7.983   0.890  1.00  0.91           C  
ATOM    372  CD  PRO A  31      13.491   6.851   0.388  1.00  0.70           C  
ATOM    373  HA  PRO A  31      13.181   7.228   3.452  1.00  0.66           H  
ATOM    374  HB2 PRO A  31      12.877   9.427   1.464  1.00  0.95           H  
ATOM    375  HB3 PRO A  31      14.149   9.160   2.661  1.00  0.92           H  
ATOM    376  HG2 PRO A  31      14.584   8.659   0.082  1.00  1.24           H  
ATOM    377  HG3 PRO A  31      15.247   7.600   1.342  1.00  1.19           H  
ATOM    378  HD2 PRO A  31      12.919   7.163  -0.473  1.00  0.73           H  
ATOM    379  HD3 PRO A  31      14.103   5.995   0.147  1.00  0.78           H  
ATOM    380  N   GLY A  32      10.627   7.425   3.842  1.00  0.48           N  
ATOM    381  CA  GLY A  32       9.308   7.847   4.273  1.00  0.45           C  
ATOM    382  C   GLY A  32       8.223   6.878   3.849  1.00  0.42           C  
ATOM    383  O   GLY A  32       7.343   7.226   3.063  1.00  0.42           O  
ATOM    384  H   GLY A  32      11.024   6.610   4.213  1.00  0.55           H  
ATOM    385  HA2 GLY A  32       9.303   7.929   5.350  1.00  0.47           H  
ATOM    386  HA3 GLY A  32       9.095   8.817   3.848  1.00  0.46           H  
ATOM    387  N   VAL A  33       8.287   5.658   4.372  1.00  0.42           N  
ATOM    388  CA  VAL A  33       7.320   4.638   4.056  1.00  0.41           C  
ATOM    389  C   VAL A  33       6.583   4.180   5.287  1.00  0.45           C  
ATOM    390  O   VAL A  33       7.090   4.262   6.406  1.00  0.51           O  
ATOM    391  CB  VAL A  33       7.962   3.442   3.365  1.00  0.44           C  
ATOM    392  CG1 VAL A  33       6.979   2.290   3.256  1.00  0.47           C  
ATOM    393  CG2 VAL A  33       8.482   3.848   2.001  1.00  0.40           C  
ATOM    394  H   VAL A  33       8.997   5.440   4.984  1.00  0.45           H  
ATOM    395  HA  VAL A  33       6.619   5.062   3.393  1.00  0.37           H  
ATOM    396  HB  VAL A  33       8.785   3.132   3.961  1.00  0.48           H  
ATOM    397 HG11 VAL A  33       6.155   2.584   2.624  1.00  0.43           H  
ATOM    398 HG12 VAL A  33       6.607   2.039   4.238  1.00  0.52           H  
ATOM    399 HG13 VAL A  33       7.474   1.432   2.826  1.00  0.53           H  
ATOM    400 HG21 VAL A  33       8.270   4.893   1.842  1.00  0.37           H  
ATOM    401 HG22 VAL A  33       7.993   3.259   1.238  1.00  0.41           H  
ATOM    402 HG23 VAL A  33       9.548   3.684   1.956  1.00  0.42           H  
ATOM    403  N   ASP A  34       5.366   3.730   5.072  1.00  0.45           N  
ATOM    404  CA  ASP A  34       4.525   3.293   6.156  1.00  0.50           C  
ATOM    405  C   ASP A  34       4.077   1.847   5.970  1.00  0.53           C  
ATOM    406  O   ASP A  34       3.117   1.572   5.252  1.00  0.50           O  
ATOM    407  CB  ASP A  34       3.322   4.220   6.220  1.00  0.47           C  
ATOM    408  CG  ASP A  34       3.036   4.712   7.625  1.00  0.55           C  
ATOM    409  OD1 ASP A  34       2.563   3.904   8.452  1.00  1.24           O  
ATOM    410  OD2 ASP A  34       3.284   5.905   7.899  1.00  1.11           O  
ATOM    411  H   ASP A  34       5.015   3.716   4.157  1.00  0.41           H  
ATOM    412  HA  ASP A  34       5.091   3.382   7.070  1.00  0.54           H  
ATOM    413  HB2 ASP A  34       3.523   5.077   5.586  1.00  0.44           H  
ATOM    414  HB3 ASP A  34       2.451   3.698   5.849  1.00  0.46           H  
ATOM    415  N   ARG A  35       4.776   0.927   6.625  1.00  0.60           N  
ATOM    416  CA  ARG A  35       4.442  -0.489   6.533  1.00  0.65           C  
ATOM    417  C   ARG A  35       2.930  -0.684   6.542  1.00  0.66           C  
ATOM    418  O   ARG A  35       2.322  -0.958   5.508  1.00  0.67           O  
ATOM    419  CB  ARG A  35       5.076  -1.262   7.691  1.00  0.76           C  
ATOM    420  CG  ARG A  35       6.217  -2.170   7.263  1.00  1.24           C  
ATOM    421  CD  ARG A  35       6.562  -3.179   8.347  1.00  1.82           C  
ATOM    422  NE  ARG A  35       7.728  -2.770   9.124  1.00  2.25           N  
ATOM    423  CZ  ARG A  35       8.538  -3.625   9.740  1.00  2.86           C  
ATOM    424  NH1 ARG A  35       8.308  -4.929   9.668  1.00  3.33           N  
ATOM    425  NH2 ARG A  35       9.579  -3.176  10.428  1.00  3.48           N  
ATOM    426  H   ARG A  35       5.530   1.206   7.185  1.00  0.63           H  
ATOM    427  HA  ARG A  35       4.838  -0.863   5.601  1.00  0.62           H  
ATOM    428  HB2 ARG A  35       5.459  -0.555   8.413  1.00  1.21           H  
ATOM    429  HB3 ARG A  35       4.318  -1.869   8.161  1.00  1.40           H  
ATOM    430  HG2 ARG A  35       5.926  -2.702   6.370  1.00  1.89           H  
ATOM    431  HG3 ARG A  35       7.088  -1.565   7.057  1.00  1.72           H  
ATOM    432  HD2 ARG A  35       5.716  -3.278   9.011  1.00  2.25           H  
ATOM    433  HD3 ARG A  35       6.766  -4.132   7.881  1.00  2.33           H  
ATOM    434  HE  ARG A  35       7.916  -1.811   9.190  1.00  2.52           H  
ATOM    435 HH11 ARG A  35       7.524  -5.270   9.150  1.00  3.29           H  
ATOM    436 HH12 ARG A  35       8.919  -5.571  10.132  1.00  4.00           H  
ATOM    437 HH21 ARG A  35       9.756  -2.194  10.484  1.00  3.66           H  
ATOM    438 HH22 ARG A  35      10.188  -3.821  10.891  1.00  4.00           H  
ATOM    439  N   MET A  36       2.328  -0.537   7.717  1.00  0.67           N  
ATOM    440  CA  MET A  36       0.891  -0.692   7.863  1.00  0.69           C  
ATOM    441  C   MET A  36       0.146   0.269   6.943  1.00  0.62           C  
ATOM    442  O   MET A  36      -1.064   0.148   6.751  1.00  0.70           O  
ATOM    443  CB  MET A  36       0.475  -0.453   9.316  1.00  0.77           C  
ATOM    444  CG  MET A  36       0.935  -1.545  10.268  1.00  1.17           C  
ATOM    445  SD  MET A  36       1.150  -0.950  11.956  1.00  1.57           S  
ATOM    446  CE  MET A  36       2.869  -0.449  11.923  1.00  2.44           C  
ATOM    447  H   MET A  36       2.863  -0.319   8.503  1.00  0.69           H  
ATOM    448  HA  MET A  36       0.644  -1.703   7.590  1.00  0.72           H  
ATOM    449  HB2 MET A  36       0.895   0.485   9.649  1.00  0.91           H  
ATOM    450  HB3 MET A  36      -0.602  -0.392   9.365  1.00  0.90           H  
ATOM    451  HG2 MET A  36       0.198  -2.334  10.271  1.00  1.51           H  
ATOM    452  HG3 MET A  36       1.878  -1.937   9.916  1.00  1.62           H  
ATOM    453  HE1 MET A  36       3.059   0.129  11.030  1.00  2.58           H  
ATOM    454  HE2 MET A  36       3.499  -1.326  11.924  1.00  2.88           H  
ATOM    455  HE3 MET A  36       3.086   0.151  12.794  1.00  3.05           H  
ATOM    456  N   ARG A  37       0.877   1.226   6.380  1.00  0.51           N  
ATOM    457  CA  ARG A  37       0.285   2.211   5.482  1.00  0.45           C  
ATOM    458  C   ARG A  37       1.126   2.380   4.220  1.00  0.40           C  
ATOM    459  O   ARG A  37       1.572   3.483   3.902  1.00  0.40           O  
ATOM    460  CB  ARG A  37       0.140   3.558   6.194  1.00  0.44           C  
ATOM    461  CG  ARG A  37      -1.261   4.141   6.113  1.00  0.79           C  
ATOM    462  CD  ARG A  37      -2.155   3.599   7.217  1.00  0.79           C  
ATOM    463  NE  ARG A  37      -2.937   4.654   7.855  1.00  1.16           N  
ATOM    464  CZ  ARG A  37      -3.350   4.604   9.117  1.00  1.69           C  
ATOM    465  NH1 ARG A  37      -3.054   3.555   9.873  1.00  2.45           N  
ATOM    466  NH2 ARG A  37      -4.058   5.603   9.625  1.00  2.08           N  
ATOM    467  H   ARG A  37       1.837   1.271   6.574  1.00  0.50           H  
ATOM    468  HA  ARG A  37      -0.695   1.857   5.201  1.00  0.48           H  
ATOM    469  HB2 ARG A  37       0.394   3.429   7.236  1.00  0.61           H  
ATOM    470  HB3 ARG A  37       0.826   4.263   5.749  1.00  0.43           H  
ATOM    471  HG2 ARG A  37      -1.199   5.215   6.209  1.00  1.34           H  
ATOM    472  HG3 ARG A  37      -1.691   3.887   5.156  1.00  1.35           H  
ATOM    473  HD2 ARG A  37      -2.829   2.871   6.792  1.00  1.22           H  
ATOM    474  HD3 ARG A  37      -1.535   3.123   7.963  1.00  1.16           H  
ATOM    475  HE  ARG A  37      -3.167   5.438   7.314  1.00  1.64           H  
ATOM    476 HH11 ARG A  37      -2.520   2.800   9.493  1.00  2.53           H  
ATOM    477 HH12 ARG A  37      -3.365   3.520  10.822  1.00  3.15           H  
ATOM    478 HH21 ARG A  37      -4.283   6.396   9.058  1.00  2.23           H  
ATOM    479 HH22 ARG A  37      -4.368   5.564  10.575  1.00  2.57           H  
ATOM    480  N   LEU A  38       1.336   1.282   3.502  1.00  0.38           N  
ATOM    481  CA  LEU A  38       2.117   1.305   2.274  1.00  0.35           C  
ATOM    482  C   LEU A  38       1.274   1.812   1.122  1.00  0.31           C  
ATOM    483  O   LEU A  38       1.776   2.388   0.158  1.00  0.29           O  
ATOM    484  CB  LEU A  38       2.625  -0.099   1.960  1.00  0.41           C  
ATOM    485  CG  LEU A  38       4.132  -0.295   2.094  1.00  0.46           C  
ATOM    486  CD1 LEU A  38       4.859   1.020   1.879  1.00  0.40           C  
ATOM    487  CD2 LEU A  38       4.458  -0.867   3.462  1.00  0.53           C  
ATOM    488  H   LEU A  38       0.953   0.432   3.802  1.00  0.42           H  
ATOM    489  HA  LEU A  38       2.945   1.969   2.417  1.00  0.34           H  
ATOM    490  HB2 LEU A  38       2.133  -0.791   2.629  1.00  0.44           H  
ATOM    491  HB3 LEU A  38       2.337  -0.340   0.952  1.00  0.40           H  
ATOM    492  HG  LEU A  38       4.470  -0.995   1.345  1.00  0.52           H  
ATOM    493 HD11 LEU A  38       4.574   1.712   2.656  1.00  0.36           H  
ATOM    494 HD12 LEU A  38       4.591   1.427   0.916  1.00  0.39           H  
ATOM    495 HD13 LEU A  38       5.925   0.853   1.917  1.00  0.46           H  
ATOM    496 HD21 LEU A  38       3.648  -0.645   4.142  1.00  0.53           H  
ATOM    497 HD22 LEU A  38       5.372  -0.424   3.830  1.00  0.56           H  
ATOM    498 HD23 LEU A  38       4.581  -1.937   3.385  1.00  0.61           H  
ATOM    499  N   GLU A  39      -0.013   1.585   1.250  1.00  0.32           N  
ATOM    500  CA  GLU A  39      -0.980   2.004   0.241  1.00  0.30           C  
ATOM    501  C   GLU A  39      -0.821   3.489  -0.062  1.00  0.30           C  
ATOM    502  O   GLU A  39      -1.076   3.937  -1.180  1.00  0.31           O  
ATOM    503  CB  GLU A  39      -2.409   1.719   0.711  1.00  0.33           C  
ATOM    504  CG  GLU A  39      -2.502   1.246   2.153  1.00  1.34           C  
ATOM    505  CD  GLU A  39      -1.979   2.272   3.140  1.00  2.04           C  
ATOM    506  OE1 GLU A  39      -0.862   2.788   2.927  1.00  2.67           O  
ATOM    507  OE2 GLU A  39      -2.689   2.562   4.126  1.00  2.65           O  
ATOM    508  H   GLU A  39      -0.318   1.124   2.054  1.00  0.35           H  
ATOM    509  HA  GLU A  39      -0.787   1.441  -0.661  1.00  0.30           H  
ATOM    510  HB2 GLU A  39      -2.993   2.622   0.614  1.00  0.92           H  
ATOM    511  HB3 GLU A  39      -2.837   0.956   0.077  1.00  1.01           H  
ATOM    512  HG2 GLU A  39      -3.537   1.044   2.385  1.00  1.89           H  
ATOM    513  HG3 GLU A  39      -1.928   0.338   2.260  1.00  1.99           H  
ATOM    514  N   ARG A  40      -0.399   4.246   0.945  1.00  0.30           N  
ATOM    515  CA  ARG A  40      -0.207   5.678   0.796  1.00  0.31           C  
ATOM    516  C   ARG A  40       0.863   5.982  -0.245  1.00  0.29           C  
ATOM    517  O   ARG A  40       1.111   7.140  -0.579  1.00  0.32           O  
ATOM    518  CB  ARG A  40       0.170   6.309   2.137  1.00  0.36           C  
ATOM    519  CG  ARG A  40      -0.921   6.197   3.190  1.00  0.82           C  
ATOM    520  CD  ARG A  40      -1.530   7.553   3.507  1.00  1.37           C  
ATOM    521  NE  ARG A  40      -2.989   7.501   3.551  1.00  1.99           N  
ATOM    522  CZ  ARG A  40      -3.768   8.566   3.396  1.00  2.36           C  
ATOM    523  NH1 ARG A  40      -3.230   9.759   3.188  1.00  2.49           N  
ATOM    524  NH2 ARG A  40      -5.087   8.438   3.448  1.00  3.13           N  
ATOM    525  H   ARG A  40      -0.218   3.831   1.809  1.00  0.31           H  
ATOM    526  HA  ARG A  40      -1.137   6.091   0.464  1.00  0.33           H  
ATOM    527  HB2 ARG A  40       1.056   5.822   2.515  1.00  0.84           H  
ATOM    528  HB3 ARG A  40       0.384   7.356   1.982  1.00  0.62           H  
ATOM    529  HG2 ARG A  40      -1.697   5.542   2.822  1.00  1.24           H  
ATOM    530  HG3 ARG A  40      -0.495   5.783   4.092  1.00  1.49           H  
ATOM    531  HD2 ARG A  40      -1.163   7.882   4.468  1.00  1.81           H  
ATOM    532  HD3 ARG A  40      -1.227   8.256   2.746  1.00  1.78           H  
ATOM    533  HE  ARG A  40      -3.408   6.628   3.703  1.00  2.51           H  
ATOM    534 HH11 ARG A  40      -2.235   9.859   3.148  1.00  2.37           H  
ATOM    535 HH12 ARG A  40      -3.818  10.560   3.071  1.00  3.06           H  
ATOM    536 HH21 ARG A  40      -5.496   7.539   3.604  1.00  3.54           H  
ATOM    537 HH22 ARG A  40      -5.672   9.240   3.331  1.00  3.50           H  
ATOM    538  N   HIS A  41       1.487   4.931  -0.755  1.00  0.27           N  
ATOM    539  CA  HIS A  41       2.530   5.073  -1.765  1.00  0.27           C  
ATOM    540  C   HIS A  41       2.000   4.705  -3.144  1.00  0.27           C  
ATOM    541  O   HIS A  41       2.440   5.250  -4.156  1.00  0.32           O  
ATOM    542  CB  HIS A  41       3.731   4.195  -1.417  1.00  0.31           C  
ATOM    543  CG  HIS A  41       4.419   4.605  -0.154  1.00  0.32           C  
ATOM    544  ND1 HIS A  41       5.300   5.662  -0.086  1.00  0.32           N  
ATOM    545  CD2 HIS A  41       4.342   4.101   1.099  1.00  0.34           C  
ATOM    546  CE1 HIS A  41       5.735   5.789   1.155  1.00  0.34           C  
ATOM    547  NE2 HIS A  41       5.167   4.855   1.895  1.00  0.35           N  
ATOM    548  H   HIS A  41       1.237   4.036  -0.447  1.00  0.28           H  
ATOM    549  HA  HIS A  41       2.843   6.105  -1.776  1.00  0.27           H  
ATOM    550  HB2 HIS A  41       3.400   3.174  -1.298  1.00  0.33           H  
ATOM    551  HB3 HIS A  41       4.450   4.245  -2.221  1.00  0.33           H  
ATOM    552  HD1 HIS A  41       5.568   6.234  -0.835  1.00  0.33           H  
ATOM    553  HD2 HIS A  41       3.746   3.258   1.412  1.00  0.36           H  
ATOM    554  HE1 HIS A  41       6.437   6.531   1.505  1.00  0.35           H  
ATOM    555  HE2 HIS A  41       5.161   4.846   2.874  1.00  0.37           H  
ATOM    556  N   LEU A  42       1.045   3.782  -3.176  1.00  0.24           N  
ATOM    557  CA  LEU A  42       0.445   3.341  -4.411  1.00  0.25           C  
ATOM    558  C   LEU A  42      -0.263   4.489  -5.109  1.00  0.25           C  
ATOM    559  O   LEU A  42      -1.137   5.136  -4.533  1.00  0.24           O  
ATOM    560  CB  LEU A  42      -0.555   2.245  -4.098  1.00  0.24           C  
ATOM    561  CG  LEU A  42      -0.070   0.824  -4.353  1.00  0.27           C  
ATOM    562  CD1 LEU A  42      -1.218  -0.016  -4.871  1.00  0.27           C  
ATOM    563  CD2 LEU A  42       1.085   0.819  -5.343  1.00  0.31           C  
ATOM    564  H   LEU A  42       0.727   3.385  -2.342  1.00  0.23           H  
ATOM    565  HA  LEU A  42       1.215   2.951  -5.052  1.00  0.28           H  
ATOM    566  HB2 LEU A  42      -0.827   2.326  -3.055  1.00  0.22           H  
ATOM    567  HB3 LEU A  42      -1.430   2.417  -4.689  1.00  0.24           H  
ATOM    568  HG  LEU A  42       0.275   0.393  -3.424  1.00  0.26           H  
ATOM    569 HD11 LEU A  42      -1.989   0.640  -5.252  1.00  0.25           H  
ATOM    570 HD12 LEU A  42      -1.618  -0.617  -4.068  1.00  0.27           H  
ATOM    571 HD13 LEU A  42      -0.865  -0.657  -5.663  1.00  0.33           H  
ATOM    572 HD21 LEU A  42       0.900   1.550  -6.116  1.00  0.31           H  
ATOM    573 HD22 LEU A  42       1.172  -0.160  -5.789  1.00  0.32           H  
ATOM    574 HD23 LEU A  42       2.002   1.064  -4.829  1.00  0.33           H  
ATOM    575  N   SER A  43       0.101   4.724  -6.362  1.00  0.29           N  
ATOM    576  CA  SER A  43      -0.523   5.777  -7.134  1.00  0.31           C  
ATOM    577  C   SER A  43      -1.967   5.416  -7.425  1.00  0.32           C  
ATOM    578  O   SER A  43      -2.367   4.259  -7.293  1.00  0.31           O  
ATOM    579  CB  SER A  43       0.223   6.008  -8.431  1.00  0.36           C  
ATOM    580  OG  SER A  43       0.737   7.326  -8.504  1.00  0.42           O  
ATOM    581  H   SER A  43       0.791   4.168  -6.779  1.00  0.32           H  
ATOM    582  HA  SER A  43      -0.495   6.675  -6.559  1.00  0.31           H  
ATOM    583  HB2 SER A  43       1.041   5.313  -8.494  1.00  0.38           H  
ATOM    584  HB3 SER A  43      -0.457   5.855  -9.248  1.00  0.36           H  
ATOM    585  HG  SER A  43       0.458   7.734  -9.327  1.00  0.87           H  
ATOM    586  N   ALA A  44      -2.746   6.404  -7.819  1.00  0.34           N  
ATOM    587  CA  ALA A  44      -4.146   6.180  -8.126  1.00  0.35           C  
ATOM    588  C   ALA A  44      -4.297   5.104  -9.187  1.00  0.37           C  
ATOM    589  O   ALA A  44      -5.245   4.319  -9.166  1.00  0.37           O  
ATOM    590  CB  ALA A  44      -4.799   7.470  -8.586  1.00  0.40           C  
ATOM    591  H   ALA A  44      -2.373   7.302  -7.906  1.00  0.35           H  
ATOM    592  HA  ALA A  44      -4.630   5.850  -7.222  1.00  0.33           H  
ATOM    593  HB1 ALA A  44      -4.406   7.738  -9.557  1.00  0.42           H  
ATOM    594  HB2 ALA A  44      -4.581   8.257  -7.879  1.00  0.39           H  
ATOM    595  HB3 ALA A  44      -5.867   7.331  -8.655  1.00  0.42           H  
ATOM    596  N   GLU A  45      -3.348   5.071 -10.110  1.00  0.40           N  
ATOM    597  CA  GLU A  45      -3.354   4.104 -11.169  1.00  0.43           C  
ATOM    598  C   GLU A  45      -2.925   2.757 -10.626  1.00  0.41           C  
ATOM    599  O   GLU A  45      -3.192   1.716 -11.226  1.00  0.42           O  
ATOM    600  CB  GLU A  45      -2.424   4.540 -12.302  1.00  0.48           C  
ATOM    601  CG  GLU A  45      -2.768   5.902 -12.880  1.00  1.08           C  
ATOM    602  CD  GLU A  45      -1.792   6.343 -13.953  1.00  1.58           C  
ATOM    603  OE1 GLU A  45      -0.827   5.597 -14.221  1.00  2.20           O  
ATOM    604  OE2 GLU A  45      -1.993   7.435 -14.526  1.00  2.20           O  
ATOM    605  H   GLU A  45      -2.627   5.704 -10.070  1.00  0.40           H  
ATOM    606  HA  GLU A  45      -4.354   4.041 -11.536  1.00  0.45           H  
ATOM    607  HB2 GLU A  45      -1.412   4.576 -11.926  1.00  0.62           H  
ATOM    608  HB3 GLU A  45      -2.478   3.811 -13.097  1.00  0.73           H  
ATOM    609  HG2 GLU A  45      -3.757   5.857 -13.311  1.00  1.70           H  
ATOM    610  HG3 GLU A  45      -2.757   6.631 -12.082  1.00  1.59           H  
ATOM    611  N   ASP A  46      -2.251   2.786  -9.480  1.00  0.38           N  
ATOM    612  CA  ASP A  46      -1.786   1.575  -8.863  1.00  0.37           C  
ATOM    613  C   ASP A  46      -2.769   1.062  -7.831  1.00  0.33           C  
ATOM    614  O   ASP A  46      -3.001  -0.137  -7.745  1.00  0.34           O  
ATOM    615  CB  ASP A  46      -0.410   1.759  -8.223  1.00  0.37           C  
ATOM    616  CG  ASP A  46       0.695   1.895  -9.252  1.00  0.42           C  
ATOM    617  OD1 ASP A  46       0.882   3.012  -9.778  1.00  1.11           O  
ATOM    618  OD2 ASP A  46       1.373   0.884  -9.532  1.00  1.20           O  
ATOM    619  H   ASP A  46      -2.066   3.634  -9.051  1.00  0.37           H  
ATOM    620  HA  ASP A  46      -1.716   0.860  -9.645  1.00  0.40           H  
ATOM    621  HB2 ASP A  46      -0.420   2.648  -7.611  1.00  0.36           H  
ATOM    622  HB3 ASP A  46      -0.196   0.899  -7.599  1.00  0.37           H  
ATOM    623  N   PHE A  47      -3.353   1.959  -7.046  1.00  0.29           N  
ATOM    624  CA  PHE A  47      -4.310   1.528  -6.045  1.00  0.26           C  
ATOM    625  C   PHE A  47      -5.528   0.946  -6.722  1.00  0.28           C  
ATOM    626  O   PHE A  47      -5.999  -0.142  -6.389  1.00  0.29           O  
ATOM    627  CB  PHE A  47      -4.722   2.679  -5.133  1.00  0.26           C  
ATOM    628  CG  PHE A  47      -5.724   2.256  -4.104  1.00  0.25           C  
ATOM    629  CD1 PHE A  47      -7.058   2.099  -4.443  1.00  1.06           C  
ATOM    630  CD2 PHE A  47      -5.330   2.000  -2.803  1.00  1.07           C  
ATOM    631  CE1 PHE A  47      -7.981   1.695  -3.501  1.00  1.06           C  
ATOM    632  CE2 PHE A  47      -6.248   1.597  -1.856  1.00  1.08           C  
ATOM    633  CZ  PHE A  47      -7.576   1.443  -2.206  1.00  0.29           C  
ATOM    634  H   PHE A  47      -3.143   2.916  -7.145  1.00  0.30           H  
ATOM    635  HA  PHE A  47      -3.851   0.765  -5.465  1.00  0.25           H  
ATOM    636  HB2 PHE A  47      -3.850   3.058  -4.620  1.00  0.25           H  
ATOM    637  HB3 PHE A  47      -5.161   3.466  -5.727  1.00  0.29           H  
ATOM    638  HD1 PHE A  47      -7.374   2.293  -5.458  1.00  1.86           H  
ATOM    639  HD2 PHE A  47      -4.292   2.120  -2.530  1.00  1.86           H  
ATOM    640  HE1 PHE A  47      -9.018   1.576  -3.777  1.00  1.86           H  
ATOM    641  HE2 PHE A  47      -5.926   1.398  -0.845  1.00  1.88           H  
ATOM    642  HZ  PHE A  47      -8.297   1.128  -1.470  1.00  0.32           H  
ATOM    643  N   SER A  48      -6.017   1.695  -7.676  1.00  0.32           N  
ATOM    644  CA  SER A  48      -7.183   1.310  -8.448  1.00  0.37           C  
ATOM    645  C   SER A  48      -6.910   0.068  -9.280  1.00  0.39           C  
ATOM    646  O   SER A  48      -7.818  -0.706  -9.583  1.00  0.41           O  
ATOM    647  CB  SER A  48      -7.637   2.461  -9.348  1.00  0.43           C  
ATOM    648  OG  SER A  48      -8.413   3.400  -8.624  1.00  1.50           O  
ATOM    649  H   SER A  48      -5.577   2.538  -7.859  1.00  0.34           H  
ATOM    650  HA  SER A  48      -7.953   1.085  -7.756  1.00  0.37           H  
ATOM    651  HB2 SER A  48      -6.770   2.963  -9.750  1.00  0.98           H  
ATOM    652  HB3 SER A  48      -8.233   2.067 -10.159  1.00  1.04           H  
ATOM    653  HG  SER A  48      -8.596   4.160  -9.180  1.00  1.81           H  
ATOM    654  N   ARG A  49      -5.655  -0.113  -9.642  1.00  0.40           N  
ATOM    655  CA  ARG A  49      -5.247  -1.249 -10.431  1.00  0.45           C  
ATOM    656  C   ARG A  49      -4.759  -2.375  -9.538  1.00  0.42           C  
ATOM    657  O   ARG A  49      -4.673  -3.533  -9.947  1.00  0.47           O  
ATOM    658  CB  ARG A  49      -4.156  -0.852 -11.427  1.00  0.50           C  
ATOM    659  CG  ARG A  49      -4.681  -0.092 -12.635  1.00  0.60           C  
ATOM    660  CD  ARG A  49      -4.041  -0.585 -13.924  1.00  0.74           C  
ATOM    661  NE  ARG A  49      -2.757   0.061 -14.179  1.00  0.79           N  
ATOM    662  CZ  ARG A  49      -2.256   0.246 -15.396  1.00  1.35           C  
ATOM    663  NH1 ARG A  49      -2.929  -0.165 -16.463  1.00  1.69           N  
ATOM    664  NH2 ARG A  49      -1.081   0.842 -15.549  1.00  2.09           N  
ATOM    665  H   ARG A  49      -4.995   0.528  -9.371  1.00  0.39           H  
ATOM    666  HA  ARG A  49      -6.101  -1.571 -10.956  1.00  0.47           H  
ATOM    667  HB2 ARG A  49      -3.435  -0.228 -10.922  1.00  0.56           H  
ATOM    668  HB3 ARG A  49      -3.662  -1.746 -11.778  1.00  0.52           H  
ATOM    669  HG2 ARG A  49      -5.749  -0.232 -12.700  1.00  0.87           H  
ATOM    670  HG3 ARG A  49      -4.459   0.958 -12.512  1.00  0.97           H  
ATOM    671  HD2 ARG A  49      -3.888  -1.651 -13.850  1.00  1.46           H  
ATOM    672  HD3 ARG A  49      -4.710  -0.375 -14.745  1.00  1.47           H  
ATOM    673  HE  ARG A  49      -2.243   0.373 -13.405  1.00  1.21           H  
ATOM    674 HH11 ARG A  49      -3.815  -0.614 -16.352  1.00  1.65           H  
ATOM    675 HH12 ARG A  49      -2.550  -0.025 -17.377  1.00  2.30           H  
ATOM    676 HH21 ARG A  49      -0.571   1.153 -14.747  1.00  2.32           H  
ATOM    677 HH22 ARG A  49      -0.705   0.980 -16.465  1.00  2.62           H  
ATOM    678  N   VAL A  50      -4.427  -2.003  -8.319  1.00  0.36           N  
ATOM    679  CA  VAL A  50      -3.923  -2.924  -7.328  1.00  0.35           C  
ATOM    680  C   VAL A  50      -5.036  -3.555  -6.513  1.00  0.32           C  
ATOM    681  O   VAL A  50      -5.056  -4.766  -6.295  1.00  0.34           O  
ATOM    682  CB  VAL A  50      -2.986  -2.205  -6.360  1.00  0.33           C  
ATOM    683  CG1 VAL A  50      -2.962  -2.894  -5.016  1.00  0.31           C  
ATOM    684  CG2 VAL A  50      -1.597  -2.133  -6.942  1.00  0.39           C  
ATOM    685  H   VAL A  50      -4.508  -1.070  -8.085  1.00  0.34           H  
ATOM    686  HA  VAL A  50      -3.363  -3.680  -7.832  1.00  0.39           H  
ATOM    687  HB  VAL A  50      -3.346  -1.198  -6.218  1.00  0.35           H  
ATOM    688 HG11 VAL A  50      -2.017  -3.383  -4.905  1.00  0.36           H  
ATOM    689 HG12 VAL A  50      -3.756  -3.623  -4.962  1.00  0.32           H  
ATOM    690 HG13 VAL A  50      -3.085  -2.163  -4.232  1.00  0.30           H  
ATOM    691 HG21 VAL A  50      -1.400  -1.124  -7.227  1.00  0.47           H  
ATOM    692 HG22 VAL A  50      -1.533  -2.775  -7.809  1.00  0.68           H  
ATOM    693 HG23 VAL A  50      -0.876  -2.448  -6.202  1.00  0.71           H  
ATOM    694  N   PHE A  51      -5.949  -2.718  -6.047  1.00  0.29           N  
ATOM    695  CA  PHE A  51      -7.053  -3.180  -5.235  1.00  0.28           C  
ATOM    696  C   PHE A  51      -8.359  -3.082  -6.007  1.00  0.28           C  
ATOM    697  O   PHE A  51      -9.438  -3.302  -5.456  1.00  0.27           O  
ATOM    698  CB  PHE A  51      -7.144  -2.352  -3.954  1.00  0.27           C  
ATOM    699  CG  PHE A  51      -5.863  -2.310  -3.173  1.00  0.26           C  
ATOM    700  CD1 PHE A  51      -5.483  -3.388  -2.392  1.00  1.03           C  
ATOM    701  CD2 PHE A  51      -5.041  -1.193  -3.214  1.00  0.81           C  
ATOM    702  CE1 PHE A  51      -4.310  -3.356  -1.665  1.00  1.06           C  
ATOM    703  CE2 PHE A  51      -3.865  -1.154  -2.489  1.00  0.80           C  
ATOM    704  CZ  PHE A  51      -3.500  -2.237  -1.711  1.00  0.30           C  
ATOM    705  H   PHE A  51      -5.871  -1.764  -6.246  1.00  0.29           H  
ATOM    706  HA  PHE A  51      -6.859  -4.210  -4.977  1.00  0.29           H  
ATOM    707  HB2 PHE A  51      -7.410  -1.337  -4.208  1.00  0.28           H  
ATOM    708  HB3 PHE A  51      -7.910  -2.771  -3.317  1.00  0.27           H  
ATOM    709  HD1 PHE A  51      -6.115  -4.263  -2.353  1.00  1.71           H  
ATOM    710  HD2 PHE A  51      -5.322  -0.348  -3.826  1.00  1.50           H  
ATOM    711  HE1 PHE A  51      -4.026  -4.204  -1.061  1.00  1.75           H  
ATOM    712  HE2 PHE A  51      -3.237  -0.277  -2.525  1.00  1.47           H  
ATOM    713  HZ  PHE A  51      -2.581  -2.209  -1.143  1.00  0.33           H  
ATOM    714  N   ALA A  52      -8.254  -2.748  -7.288  1.00  0.31           N  
ATOM    715  CA  ALA A  52      -9.420  -2.620  -8.132  1.00  0.33           C  
ATOM    716  C   ALA A  52     -10.460  -1.733  -7.467  1.00  0.33           C  
ATOM    717  O   ALA A  52     -11.663  -1.978  -7.556  1.00  0.37           O  
ATOM    718  CB  ALA A  52      -9.961  -3.998  -8.422  1.00  0.36           C  
ATOM    719  H   ALA A  52      -7.375  -2.591  -7.670  1.00  0.33           H  
ATOM    720  HA  ALA A  52      -9.114  -2.170  -9.066  1.00  0.35           H  
ATOM    721  HB1 ALA A  52      -9.170  -4.711  -8.244  1.00  0.37           H  
ATOM    722  HB2 ALA A  52     -10.281  -4.055  -9.452  1.00  0.40           H  
ATOM    723  HB3 ALA A  52     -10.794  -4.208  -7.768  1.00  0.36           H  
ATOM    724  N   MET A  53      -9.970  -0.695  -6.799  1.00  0.33           N  
ATOM    725  CA  MET A  53     -10.818   0.251  -6.109  1.00  0.36           C  
ATOM    726  C   MET A  53     -10.235   1.653  -6.203  1.00  0.35           C  
ATOM    727  O   MET A  53      -9.020   1.822  -6.305  1.00  0.45           O  
ATOM    728  CB  MET A  53     -10.978  -0.146  -4.640  1.00  0.46           C  
ATOM    729  CG  MET A  53     -12.270  -0.884  -4.340  1.00  0.91           C  
ATOM    730  SD  MET A  53     -12.005  -2.639  -4.023  1.00  1.32           S  
ATOM    731  CE  MET A  53     -10.609  -2.577  -2.902  1.00  0.54           C  
ATOM    732  H   MET A  53      -9.008  -0.562  -6.775  1.00  0.32           H  
ATOM    733  HA  MET A  53     -11.772   0.234  -6.588  1.00  0.44           H  
ATOM    734  HB2 MET A  53     -10.152  -0.783  -4.361  1.00  1.31           H  
ATOM    735  HB3 MET A  53     -10.950   0.748  -4.034  1.00  1.13           H  
ATOM    736  HG2 MET A  53     -12.727  -0.440  -3.467  1.00  1.46           H  
ATOM    737  HG3 MET A  53     -12.934  -0.780  -5.185  1.00  1.55           H  
ATOM    738  HE1 MET A  53      -9.750  -2.169  -3.416  1.00  0.52           H  
ATOM    739  HE2 MET A  53     -10.380  -3.574  -2.555  1.00  0.85           H  
ATOM    740  HE3 MET A  53     -10.853  -1.950  -2.057  1.00  0.94           H  
ATOM    741  N   SER A  54     -11.098   2.659  -6.159  1.00  0.37           N  
ATOM    742  CA  SER A  54     -10.652   4.035  -6.228  1.00  0.38           C  
ATOM    743  C   SER A  54      -9.873   4.389  -4.975  1.00  0.33           C  
ATOM    744  O   SER A  54     -10.376   4.243  -3.863  1.00  0.39           O  
ATOM    745  CB  SER A  54     -11.846   4.977  -6.391  1.00  0.46           C  
ATOM    746  OG  SER A  54     -12.803   4.769  -5.367  1.00  0.89           O  
ATOM    747  H   SER A  54     -12.050   2.474  -6.068  1.00  0.45           H  
ATOM    748  HA  SER A  54     -10.007   4.131  -7.080  1.00  0.40           H  
ATOM    749  HB2 SER A  54     -11.504   5.999  -6.344  1.00  0.69           H  
ATOM    750  HB3 SER A  54     -12.315   4.798  -7.348  1.00  0.81           H  
ATOM    751  HG  SER A  54     -13.624   5.207  -5.603  1.00  1.20           H  
ATOM    752  N   PRO A  55      -8.635   4.871  -5.129  1.00  0.37           N  
ATOM    753  CA  PRO A  55      -7.804   5.253  -4.007  1.00  0.36           C  
ATOM    754  C   PRO A  55      -8.660   5.731  -2.851  1.00  0.38           C  
ATOM    755  O   PRO A  55      -8.346   5.535  -1.674  1.00  0.38           O  
ATOM    756  CB  PRO A  55      -6.945   6.387  -4.591  1.00  0.42           C  
ATOM    757  CG  PRO A  55      -7.188   6.367  -6.080  1.00  0.49           C  
ATOM    758  CD  PRO A  55      -7.942   5.108  -6.387  1.00  0.56           C  
ATOM    759  HA  PRO A  55      -7.187   4.446  -3.687  1.00  0.31           H  
ATOM    760  HB2 PRO A  55      -7.248   7.328  -4.156  1.00  0.49           H  
ATOM    761  HB3 PRO A  55      -5.905   6.202  -4.363  1.00  0.52           H  
ATOM    762  HG2 PRO A  55      -7.784   7.220  -6.364  1.00  0.82           H  
ATOM    763  HG3 PRO A  55      -6.247   6.376  -6.606  1.00  0.73           H  
ATOM    764  HD2 PRO A  55      -8.635   5.271  -7.197  1.00  0.92           H  
ATOM    765  HD3 PRO A  55      -7.262   4.300  -6.617  1.00  0.76           H  
ATOM    766  N   GLU A  56      -9.761   6.340  -3.224  1.00  0.43           N  
ATOM    767  CA  GLU A  56     -10.727   6.850  -2.304  1.00  0.47           C  
ATOM    768  C   GLU A  56     -11.438   5.713  -1.589  1.00  0.44           C  
ATOM    769  O   GLU A  56     -11.581   5.717  -0.366  1.00  0.48           O  
ATOM    770  CB  GLU A  56     -11.744   7.676  -3.072  1.00  0.54           C  
ATOM    771  CG  GLU A  56     -12.231   7.022  -4.356  1.00  0.53           C  
ATOM    772  CD  GLU A  56     -12.085   7.928  -5.562  1.00  0.89           C  
ATOM    773  OE1 GLU A  56     -11.014   7.894  -6.204  1.00  1.82           O  
ATOM    774  OE2 GLU A  56     -13.042   8.672  -5.866  1.00  1.28           O  
ATOM    775  H   GLU A  56      -9.936   6.439  -4.160  1.00  0.44           H  
ATOM    776  HA  GLU A  56     -10.221   7.471  -1.596  1.00  0.51           H  
ATOM    777  HB2 GLU A  56     -12.586   7.821  -2.444  1.00  0.58           H  
ATOM    778  HB3 GLU A  56     -11.309   8.632  -3.318  1.00  0.58           H  
ATOM    779  HG2 GLU A  56     -11.665   6.122  -4.529  1.00  0.88           H  
ATOM    780  HG3 GLU A  56     -13.275   6.769  -4.238  1.00  0.94           H  
ATOM    781  N   GLU A  57     -11.876   4.736  -2.373  1.00  0.39           N  
ATOM    782  CA  GLU A  57     -12.563   3.587  -1.852  1.00  0.39           C  
ATOM    783  C   GLU A  57     -11.918   3.161  -0.559  1.00  0.38           C  
ATOM    784  O   GLU A  57     -12.567   2.694   0.374  1.00  0.45           O  
ATOM    785  CB  GLU A  57     -12.515   2.471  -2.885  1.00  0.37           C  
ATOM    786  CG  GLU A  57     -13.800   2.315  -3.681  1.00  0.43           C  
ATOM    787  CD  GLU A  57     -14.906   1.659  -2.879  1.00  0.59           C  
ATOM    788  OE1 GLU A  57     -14.736   1.501  -1.652  1.00  1.25           O  
ATOM    789  OE2 GLU A  57     -15.943   1.304  -3.478  1.00  1.05           O  
ATOM    790  H   GLU A  57     -11.724   4.785  -3.330  1.00  0.38           H  
ATOM    791  HA  GLU A  57     -13.564   3.865  -1.670  1.00  0.44           H  
ATOM    792  HB2 GLU A  57     -11.713   2.679  -3.579  1.00  0.34           H  
ATOM    793  HB3 GLU A  57     -12.307   1.554  -2.385  1.00  0.36           H  
ATOM    794  HG2 GLU A  57     -14.135   3.293  -3.995  1.00  0.45           H  
ATOM    795  HG3 GLU A  57     -13.597   1.709  -4.552  1.00  0.48           H  
ATOM    796  N   PHE A  58     -10.630   3.359  -0.533  1.00  0.32           N  
ATOM    797  CA  PHE A  58      -9.810   3.042   0.616  1.00  0.31           C  
ATOM    798  C   PHE A  58      -9.911   4.142   1.662  1.00  0.41           C  
ATOM    799  O   PHE A  58     -10.058   3.872   2.854  1.00  0.46           O  
ATOM    800  CB  PHE A  58      -8.352   2.853   0.202  1.00  0.27           C  
ATOM    801  CG  PHE A  58      -7.793   1.524   0.610  1.00  0.22           C  
ATOM    802  CD1 PHE A  58      -8.507   0.364   0.377  1.00  1.10           C  
ATOM    803  CD2 PHE A  58      -6.562   1.432   1.234  1.00  1.18           C  
ATOM    804  CE1 PHE A  58      -8.006  -0.858   0.756  1.00  1.09           C  
ATOM    805  CE2 PHE A  58      -6.056   0.212   1.613  1.00  1.21           C  
ATOM    806  CZ  PHE A  58      -6.781  -0.931   1.373  1.00  0.29           C  
ATOM    807  H   PHE A  58     -10.224   3.743  -1.315  1.00  0.30           H  
ATOM    808  HA  PHE A  58     -10.180   2.128   1.030  1.00  0.30           H  
ATOM    809  HB2 PHE A  58      -8.276   2.933  -0.872  1.00  0.25           H  
ATOM    810  HB3 PHE A  58      -7.751   3.624   0.660  1.00  0.34           H  
ATOM    811  HD1 PHE A  58      -9.462   0.422  -0.109  1.00  1.97           H  
ATOM    812  HD2 PHE A  58      -5.995   2.323   1.421  1.00  2.05           H  
ATOM    813  HE1 PHE A  58      -8.573  -1.758   0.569  1.00  1.96           H  
ATOM    814  HE2 PHE A  58      -5.095   0.152   2.101  1.00  2.09           H  
ATOM    815  HZ  PHE A  58      -6.391  -1.877   1.668  1.00  0.35           H  
ATOM    816  N   GLY A  59      -9.836   5.386   1.203  1.00  0.44           N  
ATOM    817  CA  GLY A  59      -9.926   6.513   2.109  1.00  0.54           C  
ATOM    818  C   GLY A  59     -11.237   6.529   2.864  1.00  0.60           C  
ATOM    819  O   GLY A  59     -11.441   7.356   3.753  1.00  0.70           O  
ATOM    820  H   GLY A  59      -9.724   5.539   0.240  1.00  0.42           H  
ATOM    821  HA2 GLY A  59      -9.113   6.458   2.818  1.00  0.55           H  
ATOM    822  HA3 GLY A  59      -9.837   7.427   1.542  1.00  0.57           H  
ATOM    823  N   LYS A  60     -12.133   5.614   2.505  1.00  0.57           N  
ATOM    824  CA  LYS A  60     -13.423   5.527   3.142  1.00  0.64           C  
ATOM    825  C   LYS A  60     -13.647   4.169   3.793  1.00  0.61           C  
ATOM    826  O   LYS A  60     -14.522   4.013   4.646  1.00  0.67           O  
ATOM    827  CB  LYS A  60     -14.541   5.831   2.144  1.00  0.68           C  
ATOM    828  CG  LYS A  60     -15.390   7.031   2.530  1.00  1.36           C  
ATOM    829  CD  LYS A  60     -15.772   7.858   1.312  1.00  2.35           C  
ATOM    830  CE  LYS A  60     -14.543   8.370   0.579  1.00  2.87           C  
ATOM    831  NZ  LYS A  60     -14.718   8.324  -0.899  1.00  3.91           N  
ATOM    832  H   LYS A  60     -11.922   4.997   1.801  1.00  0.50           H  
ATOM    833  HA  LYS A  60     -13.421   6.259   3.894  1.00  0.71           H  
ATOM    834  HB2 LYS A  60     -14.102   6.023   1.177  1.00  0.97           H  
ATOM    835  HB3 LYS A  60     -15.187   4.968   2.072  1.00  0.98           H  
ATOM    836  HG2 LYS A  60     -16.291   6.683   3.012  1.00  1.94           H  
ATOM    837  HG3 LYS A  60     -14.829   7.651   3.214  1.00  1.53           H  
ATOM    838  HD2 LYS A  60     -16.350   7.243   0.638  1.00  2.85           H  
ATOM    839  HD3 LYS A  60     -16.366   8.701   1.633  1.00  2.78           H  
ATOM    840  HE2 LYS A  60     -14.359   9.391   0.879  1.00  2.88           H  
ATOM    841  HE3 LYS A  60     -13.695   7.758   0.852  1.00  3.01           H  
ATOM    842  HZ1 LYS A  60     -13.893   8.747  -1.370  1.00  4.39           H  
ATOM    843  HZ2 LYS A  60     -15.569   8.853  -1.175  1.00  4.37           H  
ATOM    844  HZ3 LYS A  60     -14.818   7.338  -1.217  1.00  4.14           H  
ATOM    845  N   LEU A  61     -12.856   3.194   3.385  1.00  0.54           N  
ATOM    846  CA  LEU A  61     -12.959   1.847   3.918  1.00  0.52           C  
ATOM    847  C   LEU A  61     -12.624   1.812   5.405  1.00  0.56           C  
ATOM    848  O   LEU A  61     -12.485   2.851   6.049  1.00  0.61           O  
ATOM    849  CB  LEU A  61     -12.026   0.908   3.157  1.00  0.44           C  
ATOM    850  CG  LEU A  61     -12.555   0.428   1.808  1.00  0.43           C  
ATOM    851  CD1 LEU A  61     -11.404   0.008   0.911  1.00  0.34           C  
ATOM    852  CD2 LEU A  61     -13.528  -0.722   2.000  1.00  0.55           C  
ATOM    853  H   LEU A  61     -12.189   3.385   2.707  1.00  0.50           H  
ATOM    854  HA  LEU A  61     -13.973   1.520   3.779  1.00  0.55           H  
ATOM    855  HB2 LEU A  61     -11.091   1.420   2.995  1.00  0.42           H  
ATOM    856  HB3 LEU A  61     -11.838   0.044   3.771  1.00  0.45           H  
ATOM    857  HG  LEU A  61     -13.081   1.236   1.325  1.00  0.50           H  
ATOM    858 HD11 LEU A  61     -11.230  -1.050   1.026  1.00  0.34           H  
ATOM    859 HD12 LEU A  61     -10.515   0.550   1.191  1.00  0.39           H  
ATOM    860 HD13 LEU A  61     -11.651   0.224  -0.118  1.00  0.36           H  
ATOM    861 HD21 LEU A  61     -13.218  -1.313   2.848  1.00  0.61           H  
ATOM    862 HD22 LEU A  61     -13.536  -1.340   1.114  1.00  0.53           H  
ATOM    863 HD23 LEU A  61     -14.519  -0.331   2.176  1.00  0.69           H  
ATOM    864  N   ALA A  62     -12.488   0.603   5.938  1.00  0.56           N  
ATOM    865  CA  ALA A  62     -12.158   0.414   7.344  1.00  0.61           C  
ATOM    866  C   ALA A  62     -10.720  -0.068   7.494  1.00  0.56           C  
ATOM    867  O   ALA A  62      -9.964  -0.094   6.524  1.00  0.50           O  
ATOM    868  CB  ALA A  62     -13.119  -0.577   7.985  1.00  0.65           C  
ATOM    869  H   ALA A  62     -12.605  -0.184   5.366  1.00  0.53           H  
ATOM    870  HA  ALA A  62     -12.265   1.364   7.846  1.00  0.65           H  
ATOM    871  HB1 ALA A  62     -12.922  -1.568   7.604  1.00  0.61           H  
ATOM    872  HB2 ALA A  62     -14.135  -0.296   7.750  1.00  0.68           H  
ATOM    873  HB3 ALA A  62     -12.982  -0.570   9.056  1.00  0.69           H  
ATOM    874  N   LEU A  63     -10.345  -0.450   8.710  1.00  0.61           N  
ATOM    875  CA  LEU A  63      -8.993  -0.931   8.965  1.00  0.59           C  
ATOM    876  C   LEU A  63      -8.868  -2.399   8.604  1.00  0.56           C  
ATOM    877  O   LEU A  63      -7.789  -2.890   8.273  1.00  0.53           O  
ATOM    878  CB  LEU A  63      -8.610  -0.712  10.430  1.00  0.66           C  
ATOM    879  CG  LEU A  63      -7.470   0.281  10.659  1.00  0.71           C  
ATOM    880  CD1 LEU A  63      -6.211  -0.179   9.940  1.00  0.70           C  
ATOM    881  CD2 LEU A  63      -7.874   1.672  10.193  1.00  0.78           C  
ATOM    882  H   LEU A  63     -10.990  -0.410   9.447  1.00  0.66           H  
ATOM    883  HA  LEU A  63      -8.332  -0.374   8.340  1.00  0.56           H  
ATOM    884  HB2 LEU A  63      -9.483  -0.357  10.959  1.00  0.71           H  
ATOM    885  HB3 LEU A  63      -8.318  -1.663  10.849  1.00  0.65           H  
ATOM    886  HG  LEU A  63      -7.251   0.331  11.716  1.00  0.75           H  
ATOM    887 HD11 LEU A  63      -6.272  -1.240   9.750  1.00  0.66           H  
ATOM    888 HD12 LEU A  63      -5.349   0.027  10.557  1.00  0.75           H  
ATOM    889 HD13 LEU A  63      -6.117   0.350   9.003  1.00  0.71           H  
ATOM    890 HD21 LEU A  63      -7.637   1.784   9.146  1.00  1.00           H  
ATOM    891 HD22 LEU A  63      -7.337   2.413  10.766  1.00  1.38           H  
ATOM    892 HD23 LEU A  63      -8.936   1.805  10.338  1.00  1.17           H  
ATOM    893  N   TRP A  64      -9.989  -3.083   8.667  1.00  0.58           N  
ATOM    894  CA  TRP A  64     -10.052  -4.487   8.356  1.00  0.58           C  
ATOM    895  C   TRP A  64     -10.078  -4.702   6.852  1.00  0.53           C  
ATOM    896  O   TRP A  64      -9.148  -5.270   6.279  1.00  0.50           O  
ATOM    897  CB  TRP A  64     -11.285  -5.116   9.003  1.00  0.64           C  
ATOM    898  CG  TRP A  64     -12.535  -4.324   8.776  1.00  0.66           C  
ATOM    899  CD1 TRP A  64     -12.960  -3.234   9.480  1.00  0.69           C  
ATOM    900  CD2 TRP A  64     -13.524  -4.557   7.769  1.00  0.65           C  
ATOM    901  NE1 TRP A  64     -14.154  -2.783   8.969  1.00  0.70           N  
ATOM    902  CE2 TRP A  64     -14.517  -3.576   7.925  1.00  0.68           C  
ATOM    903  CE3 TRP A  64     -13.665  -5.500   6.752  1.00  0.63           C  
ATOM    904  CZ2 TRP A  64     -15.634  -3.508   7.107  1.00  0.69           C  
ATOM    905  CZ3 TRP A  64     -14.779  -5.433   5.936  1.00  0.64           C  
ATOM    906  CH2 TRP A  64     -15.750  -4.440   6.122  1.00  0.67           C  
ATOM    907  H   TRP A  64     -10.791  -2.629   8.930  1.00  0.61           H  
ATOM    908  HA  TRP A  64      -9.174  -4.935   8.759  1.00  0.59           H  
ATOM    909  HB2 TRP A  64     -11.435  -6.104   8.594  1.00  0.65           H  
ATOM    910  HB3 TRP A  64     -11.125  -5.192  10.069  1.00  0.69           H  
ATOM    911  HD1 TRP A  64     -12.426  -2.801  10.314  1.00  0.72           H  
ATOM    912  HE1 TRP A  64     -14.664  -2.019   9.296  1.00  0.74           H  
ATOM    913  HE3 TRP A  64     -12.923  -6.268   6.598  1.00  0.62           H  
ATOM    914  HZ2 TRP A  64     -16.392  -2.750   7.235  1.00  0.72           H  
ATOM    915  HZ3 TRP A  64     -14.910  -6.154   5.142  1.00  0.64           H  
ATOM    916  HH2 TRP A  64     -16.602  -4.419   5.469  1.00  0.68           H  
ATOM    917  N   LYS A  65     -11.141  -4.229   6.211  1.00  0.52           N  
ATOM    918  CA  LYS A  65     -11.267  -4.357   4.774  1.00  0.48           C  
ATOM    919  C   LYS A  65      -9.999  -3.842   4.118  1.00  0.42           C  
ATOM    920  O   LYS A  65      -9.499  -4.420   3.154  1.00  0.42           O  
ATOM    921  CB  LYS A  65     -12.488  -3.584   4.272  1.00  0.49           C  
ATOM    922  CG  LYS A  65     -12.573  -2.171   4.807  1.00  0.51           C  
ATOM    923  CD  LYS A  65     -14.012  -1.679   4.841  1.00  0.66           C  
ATOM    924  CE  LYS A  65     -14.900  -2.488   3.910  1.00  1.09           C  
ATOM    925  NZ  LYS A  65     -16.242  -1.866   3.741  1.00  1.26           N  
ATOM    926  H   LYS A  65     -11.842  -3.774   6.714  1.00  0.55           H  
ATOM    927  HA  LYS A  65     -11.382  -5.404   4.544  1.00  0.50           H  
ATOM    928  HB2 LYS A  65     -12.453  -3.532   3.196  1.00  0.47           H  
ATOM    929  HB3 LYS A  65     -13.382  -4.109   4.571  1.00  0.53           H  
ATOM    930  HG2 LYS A  65     -12.171  -2.151   5.809  1.00  0.59           H  
ATOM    931  HG3 LYS A  65     -11.994  -1.522   4.168  1.00  0.53           H  
ATOM    932  HD2 LYS A  65     -14.389  -1.768   5.849  1.00  1.28           H  
ATOM    933  HD3 LYS A  65     -14.035  -0.643   4.536  1.00  1.20           H  
ATOM    934  HE2 LYS A  65     -14.421  -2.556   2.944  1.00  1.73           H  
ATOM    935  HE3 LYS A  65     -15.021  -3.480   4.320  1.00  1.71           H  
ATOM    936  HZ1 LYS A  65     -16.143  -0.845   3.569  1.00  1.64           H  
ATOM    937  HZ2 LYS A  65     -16.812  -2.008   4.599  1.00  1.71           H  
ATOM    938  HZ3 LYS A  65     -16.737  -2.297   2.934  1.00  1.67           H  
ATOM    939  N   ARG A  66      -9.469  -2.761   4.678  1.00  0.39           N  
ATOM    940  CA  ARG A  66      -8.240  -2.171   4.185  1.00  0.35           C  
ATOM    941  C   ARG A  66      -7.110  -3.184   4.299  1.00  0.34           C  
ATOM    942  O   ARG A  66      -6.290  -3.325   3.391  1.00  0.32           O  
ATOM    943  CB  ARG A  66      -7.901  -0.917   4.989  1.00  0.36           C  
ATOM    944  CG  ARG A  66      -8.402   0.368   4.354  1.00  0.37           C  
ATOM    945  CD  ARG A  66      -7.267   1.349   4.113  1.00  0.39           C  
ATOM    946  NE  ARG A  66      -5.973   0.677   4.049  1.00  0.34           N  
ATOM    947  CZ  ARG A  66      -4.834   1.231   4.453  1.00  0.43           C  
ATOM    948  NH1 ARG A  66      -4.832   2.463   4.944  1.00  0.51           N  
ATOM    949  NH2 ARG A  66      -3.698   0.553   4.368  1.00  0.47           N  
ATOM    950  H   ARG A  66      -9.907  -2.364   5.457  1.00  0.42           H  
ATOM    951  HA  ARG A  66      -8.380  -1.908   3.148  1.00  0.33           H  
ATOM    952  HB2 ARG A  66      -8.343  -1.004   5.970  1.00  0.41           H  
ATOM    953  HB3 ARG A  66      -6.829  -0.849   5.094  1.00  0.36           H  
ATOM    954  HG2 ARG A  66      -8.868   0.133   3.409  1.00  0.33           H  
ATOM    955  HG3 ARG A  66      -9.128   0.824   5.012  1.00  0.44           H  
ATOM    956  HD2 ARG A  66      -7.442   1.862   3.180  1.00  0.40           H  
ATOM    957  HD3 ARG A  66      -7.250   2.066   4.921  1.00  0.47           H  
ATOM    958  HE  ARG A  66      -5.952  -0.234   3.688  1.00  0.30           H  
ATOM    959 HH11 ARG A  66      -5.688   2.977   5.009  1.00  0.51           H  
ATOM    960 HH12 ARG A  66      -3.975   2.879   5.247  1.00  0.61           H  
ATOM    961 HH21 ARG A  66      -3.697  -0.376   3.999  1.00  0.42           H  
ATOM    962 HH22 ARG A  66      -2.842   0.972   4.672  1.00  0.58           H  
ATOM    963  N   ASN A  67      -7.083  -3.896   5.424  1.00  0.38           N  
ATOM    964  CA  ASN A  67      -6.080  -4.898   5.669  1.00  0.40           C  
ATOM    965  C   ASN A  67      -6.264  -6.084   4.725  1.00  0.41           C  
ATOM    966  O   ASN A  67      -5.294  -6.609   4.178  1.00  0.42           O  
ATOM    967  CB  ASN A  67      -6.179  -5.355   7.119  1.00  0.45           C  
ATOM    968  CG  ASN A  67      -5.149  -4.689   8.010  1.00  0.46           C  
ATOM    969  OD1 ASN A  67      -4.035  -4.394   7.578  1.00  0.43           O  
ATOM    970  ND2 ASN A  67      -5.519  -4.445   9.262  1.00  0.55           N  
ATOM    971  H   ASN A  67      -7.760  -3.747   6.110  1.00  0.41           H  
ATOM    972  HA  ASN A  67      -5.119  -4.452   5.502  1.00  0.39           H  
ATOM    973  HB2 ASN A  67      -7.163  -5.110   7.497  1.00  0.47           H  
ATOM    974  HB3 ASN A  67      -6.038  -6.418   7.160  1.00  0.48           H  
ATOM    975 HD21 ASN A  67      -6.423  -4.706   9.537  1.00  0.61           H  
ATOM    976 HD22 ASN A  67      -4.872  -4.015   9.860  1.00  0.56           H  
ATOM    977  N   GLU A  68      -7.514  -6.506   4.543  1.00  0.44           N  
ATOM    978  CA  GLU A  68      -7.818  -7.628   3.676  1.00  0.47           C  
ATOM    979  C   GLU A  68      -7.475  -7.314   2.229  1.00  0.43           C  
ATOM    980  O   GLU A  68      -7.319  -8.211   1.401  1.00  0.46           O  
ATOM    981  CB  GLU A  68      -9.293  -8.016   3.798  1.00  0.52           C  
ATOM    982  CG  GLU A  68      -9.697  -8.437   5.201  1.00  1.10           C  
ATOM    983  CD  GLU A  68     -10.094  -9.898   5.279  1.00  1.53           C  
ATOM    984  OE1 GLU A  68     -10.989 -10.313   4.513  1.00  1.82           O  
ATOM    985  OE2 GLU A  68      -9.510 -10.629   6.108  1.00  2.24           O  
ATOM    986  H   GLU A  68      -8.244  -6.061   5.006  1.00  0.45           H  
ATOM    987  HA  GLU A  68      -7.216  -8.439   4.001  1.00  0.51           H  
ATOM    988  HB2 GLU A  68      -9.900  -7.171   3.509  1.00  0.78           H  
ATOM    989  HB3 GLU A  68      -9.493  -8.838   3.126  1.00  1.12           H  
ATOM    990  HG2 GLU A  68      -8.864  -8.270   5.867  1.00  1.61           H  
ATOM    991  HG3 GLU A  68     -10.536  -7.834   5.516  1.00  1.41           H  
ATOM    992  N   LEU A  69      -7.362  -6.032   1.943  1.00  0.37           N  
ATOM    993  CA  LEU A  69      -7.037  -5.565   0.600  1.00  0.33           C  
ATOM    994  C   LEU A  69      -5.541  -5.333   0.452  1.00  0.32           C  
ATOM    995  O   LEU A  69      -4.910  -5.848  -0.470  1.00  0.35           O  
ATOM    996  CB  LEU A  69      -7.801  -4.277   0.292  1.00  0.28           C  
ATOM    997  CG  LEU A  69      -9.319  -4.433   0.251  1.00  0.31           C  
ATOM    998  CD1 LEU A  69      -9.975  -3.165  -0.270  1.00  0.35           C  
ATOM    999  CD2 LEU A  69      -9.696  -5.626  -0.608  1.00  0.38           C  
ATOM   1000  H   LEU A  69      -7.501  -5.382   2.657  1.00  0.37           H  
ATOM   1001  HA  LEU A  69      -7.338  -6.330  -0.099  1.00  0.36           H  
ATOM   1002  HB2 LEU A  69      -7.553  -3.545   1.050  1.00  0.29           H  
ATOM   1003  HB3 LEU A  69      -7.472  -3.908  -0.670  1.00  0.27           H  
ATOM   1004  HG  LEU A  69      -9.683  -4.612   1.252  1.00  0.39           H  
ATOM   1005 HD11 LEU A  69      -9.262  -2.608  -0.860  1.00  0.88           H  
ATOM   1006 HD12 LEU A  69     -10.303  -2.560   0.562  1.00  0.97           H  
ATOM   1007 HD13 LEU A  69     -10.825  -3.425  -0.884  1.00  0.93           H  
ATOM   1008 HD21 LEU A  69      -8.798  -6.151  -0.899  1.00  0.42           H  
ATOM   1009 HD22 LEU A  69     -10.217  -5.285  -1.491  1.00  0.42           H  
ATOM   1010 HD23 LEU A  69     -10.336  -6.290  -0.045  1.00  0.45           H  
ATOM   1011  N   LYS A  70      -4.980  -4.558   1.369  1.00  0.30           N  
ATOM   1012  CA  LYS A  70      -3.566  -4.260   1.350  1.00  0.31           C  
ATOM   1013  C   LYS A  70      -2.761  -5.538   1.224  1.00  0.38           C  
ATOM   1014  O   LYS A  70      -1.746  -5.582   0.528  1.00  0.41           O  
ATOM   1015  CB  LYS A  70      -3.190  -3.506   2.619  1.00  0.32           C  
ATOM   1016  CG  LYS A  70      -2.485  -4.363   3.656  1.00  0.40           C  
ATOM   1017  CD  LYS A  70      -2.517  -3.713   5.029  1.00  0.38           C  
ATOM   1018  CE  LYS A  70      -2.093  -2.254   4.965  1.00  0.78           C  
ATOM   1019  NZ  LYS A  70      -2.514  -1.500   6.177  1.00  0.99           N  
ATOM   1020  H   LYS A  70      -5.527  -4.182   2.081  1.00  0.29           H  
ATOM   1021  HA  LYS A  70      -3.365  -3.638   0.492  1.00  0.29           H  
ATOM   1022  HB2 LYS A  70      -2.550  -2.688   2.356  1.00  0.34           H  
ATOM   1023  HB3 LYS A  70      -4.091  -3.112   3.067  1.00  0.29           H  
ATOM   1024  HG2 LYS A  70      -2.977  -5.323   3.711  1.00  0.56           H  
ATOM   1025  HG3 LYS A  70      -1.457  -4.501   3.355  1.00  0.55           H  
ATOM   1026  HD2 LYS A  70      -3.522  -3.768   5.420  1.00  0.77           H  
ATOM   1027  HD3 LYS A  70      -1.844  -4.245   5.685  1.00  0.89           H  
ATOM   1028  HE2 LYS A  70      -1.018  -2.209   4.878  1.00  1.40           H  
ATOM   1029  HE3 LYS A  70      -2.543  -1.801   4.094  1.00  1.37           H  
ATOM   1030  HZ1 LYS A  70      -1.678  -1.198   6.718  1.00  1.58           H  
ATOM   1031  HZ2 LYS A  70      -3.107  -2.100   6.784  1.00  1.47           H  
ATOM   1032  HZ3 LYS A  70      -3.059  -0.657   5.903  1.00  1.39           H  
ATOM   1033  N   LYS A  71      -3.232  -6.584   1.888  1.00  0.41           N  
ATOM   1034  CA  LYS A  71      -2.566  -7.866   1.831  1.00  0.49           C  
ATOM   1035  C   LYS A  71      -2.673  -8.433   0.433  1.00  0.51           C  
ATOM   1036  O   LYS A  71      -1.839  -9.224  -0.006  1.00  0.57           O  
ATOM   1037  CB  LYS A  71      -3.155  -8.838   2.855  1.00  0.54           C  
ATOM   1038  CG  LYS A  71      -2.174  -9.246   3.942  1.00  1.14           C  
ATOM   1039  CD  LYS A  71      -2.884  -9.891   5.121  1.00  1.44           C  
ATOM   1040  CE  LYS A  71      -4.364  -9.542   5.139  1.00  1.76           C  
ATOM   1041  NZ  LYS A  71      -5.118 -10.369   6.121  1.00  2.27           N  
ATOM   1042  H   LYS A  71      -4.048  -6.490   2.414  1.00  0.40           H  
ATOM   1043  HA  LYS A  71      -1.539  -7.696   2.048  1.00  0.50           H  
ATOM   1044  HB2 LYS A  71      -4.008  -8.372   3.327  1.00  1.03           H  
ATOM   1045  HB3 LYS A  71      -3.482  -9.730   2.342  1.00  1.29           H  
ATOM   1046  HG2 LYS A  71      -1.469  -9.952   3.530  1.00  1.70           H  
ATOM   1047  HG3 LYS A  71      -1.648  -8.368   4.286  1.00  1.69           H  
ATOM   1048  HD2 LYS A  71      -2.779 -10.963   5.050  1.00  1.58           H  
ATOM   1049  HD3 LYS A  71      -2.430  -9.543   6.037  1.00  1.81           H  
ATOM   1050  HE2 LYS A  71      -4.471  -8.500   5.402  1.00  1.96           H  
ATOM   1051  HE3 LYS A  71      -4.771  -9.707   4.153  1.00  2.01           H  
ATOM   1052  HZ1 LYS A  71      -4.751 -11.342   6.125  1.00  2.72           H  
ATOM   1053  HZ2 LYS A  71      -6.126 -10.392   5.869  1.00  2.51           H  
ATOM   1054  HZ3 LYS A  71      -5.020  -9.968   7.076  1.00  2.59           H  
ATOM   1055  N   LYS A  72      -3.702  -7.994  -0.263  1.00  0.47           N  
ATOM   1056  CA  LYS A  72      -3.938  -8.412  -1.621  1.00  0.49           C  
ATOM   1057  C   LYS A  72      -2.914  -7.766  -2.530  1.00  0.49           C  
ATOM   1058  O   LYS A  72      -2.622  -8.252  -3.623  1.00  0.54           O  
ATOM   1059  CB  LYS A  72      -5.356  -8.051  -2.066  1.00  0.46           C  
ATOM   1060  CG  LYS A  72      -6.287  -9.249  -2.163  1.00  0.79           C  
ATOM   1061  CD  LYS A  72      -7.588  -9.005  -1.416  1.00  0.86           C  
ATOM   1062  CE  LYS A  72      -7.726  -9.934  -0.220  1.00  1.11           C  
ATOM   1063  NZ  LYS A  72      -8.151 -11.302  -0.626  1.00  1.81           N  
ATOM   1064  H   LYS A  72      -4.304  -7.363   0.146  1.00  0.43           H  
ATOM   1065  HA  LYS A  72      -3.813  -9.463  -1.647  1.00  0.56           H  
ATOM   1066  HB2 LYS A  72      -5.777  -7.353  -1.358  1.00  0.64           H  
ATOM   1067  HB3 LYS A  72      -5.308  -7.581  -3.037  1.00  0.59           H  
ATOM   1068  HG2 LYS A  72      -6.510  -9.436  -3.203  1.00  1.62           H  
ATOM   1069  HG3 LYS A  72      -5.793 -10.111  -1.738  1.00  1.40           H  
ATOM   1070  HD2 LYS A  72      -7.606  -7.983  -1.069  1.00  1.32           H  
ATOM   1071  HD3 LYS A  72      -8.415  -9.174  -2.089  1.00  1.72           H  
ATOM   1072  HE2 LYS A  72      -6.772  -9.998   0.282  1.00  1.59           H  
ATOM   1073  HE3 LYS A  72      -8.461  -9.523   0.456  1.00  1.51           H  
ATOM   1074  HZ1 LYS A  72      -9.074 -11.262  -1.104  1.00  2.16           H  
ATOM   1075  HZ2 LYS A  72      -8.234 -11.913   0.211  1.00  2.24           H  
ATOM   1076  HZ3 LYS A  72      -7.453 -11.716  -1.276  1.00  2.28           H  
ATOM   1077  N   ALA A  73      -2.370  -6.665  -2.045  1.00  0.44           N  
ATOM   1078  CA  ALA A  73      -1.367  -5.917  -2.762  1.00  0.45           C  
ATOM   1079  C   ALA A  73       0.016  -6.151  -2.162  1.00  0.49           C  
ATOM   1080  O   ALA A  73       1.033  -5.866  -2.795  1.00  0.54           O  
ATOM   1081  CB  ALA A  73      -1.709  -4.436  -2.755  1.00  0.40           C  
ATOM   1082  H   ALA A  73      -2.652  -6.353  -1.175  1.00  0.41           H  
ATOM   1083  HA  ALA A  73      -1.376  -6.261  -3.773  1.00  0.48           H  
ATOM   1084  HB1 ALA A  73      -2.763  -4.310  -2.954  1.00  0.97           H  
ATOM   1085  HB2 ALA A  73      -1.135  -3.930  -3.518  1.00  0.88           H  
ATOM   1086  HB3 ALA A  73      -1.473  -4.016  -1.789  1.00  0.90           H  
ATOM   1087  N   SER A  74       0.048  -6.672  -0.936  1.00  0.50           N  
ATOM   1088  CA  SER A  74       1.308  -6.940  -0.255  1.00  0.55           C  
ATOM   1089  C   SER A  74       1.836  -5.681   0.423  1.00  0.52           C  
ATOM   1090  O   SER A  74       2.966  -5.651   0.910  1.00  0.57           O  
ATOM   1091  CB  SER A  74       2.345  -7.473  -1.246  1.00  0.62           C  
ATOM   1092  OG  SER A  74       2.792  -8.764  -0.870  1.00  1.13           O  
ATOM   1093  H   SER A  74      -0.797  -6.878  -0.477  1.00  0.48           H  
ATOM   1094  HA  SER A  74       1.124  -7.691   0.499  1.00  0.57           H  
ATOM   1095  HB2 SER A  74       1.903  -7.531  -2.229  1.00  1.05           H  
ATOM   1096  HB3 SER A  74       3.193  -6.804  -1.271  1.00  1.12           H  
ATOM   1097  HG  SER A  74       2.659  -8.888   0.072  1.00  1.42           H  
ATOM   1098  N   LEU A  75       1.007  -4.642   0.451  1.00  0.46           N  
ATOM   1099  CA  LEU A  75       1.385  -3.377   1.068  1.00  0.44           C  
ATOM   1100  C   LEU A  75       1.231  -3.448   2.584  1.00  0.47           C  
ATOM   1101  O   LEU A  75       1.696  -2.568   3.308  1.00  0.65           O  
ATOM   1102  CB  LEU A  75       0.531  -2.239   0.505  1.00  0.39           C  
ATOM   1103  CG  LEU A  75       0.464  -2.180  -1.022  1.00  0.39           C  
ATOM   1104  CD1 LEU A  75      -0.091  -0.842  -1.486  1.00  0.40           C  
ATOM   1105  CD2 LEU A  75       1.841  -2.424  -1.621  1.00  0.47           C  
ATOM   1106  H   LEU A  75       0.119  -4.729   0.045  1.00  0.43           H  
ATOM   1107  HA  LEU A  75       2.421  -3.189   0.832  1.00  0.48           H  
ATOM   1108  HB2 LEU A  75      -0.475  -2.350   0.885  1.00  0.38           H  
ATOM   1109  HB3 LEU A  75       0.932  -1.303   0.862  1.00  0.42           H  
ATOM   1110  HG  LEU A  75      -0.197  -2.956  -1.377  1.00  0.37           H  
ATOM   1111 HD11 LEU A  75      -0.406  -0.921  -2.517  1.00  0.42           H  
ATOM   1112 HD12 LEU A  75       0.674  -0.085  -1.400  1.00  0.47           H  
ATOM   1113 HD13 LEU A  75      -0.937  -0.571  -0.871  1.00  0.39           H  
ATOM   1114 HD21 LEU A  75       2.014  -3.487  -1.701  1.00  0.53           H  
ATOM   1115 HD22 LEU A  75       2.594  -1.983  -0.985  1.00  0.53           H  
ATOM   1116 HD23 LEU A  75       1.891  -1.977  -2.603  1.00  0.47           H  
ATOM   1117  N   PHE A  76       0.576  -4.504   3.056  1.00  0.43           N  
ATOM   1118  CA  PHE A  76       0.358  -4.695   4.483  1.00  0.45           C  
ATOM   1119  C   PHE A  76       1.649  -4.479   5.266  1.00  0.52           C  
ATOM   1120  O   PHE A  76       1.649  -3.630   6.182  1.00  1.37           O  
ATOM   1121  CB  PHE A  76      -0.187  -6.099   4.752  1.00  0.46           C  
ATOM   1122  CG  PHE A  76      -0.974  -6.205   6.027  1.00  0.46           C  
ATOM   1123  CD1 PHE A  76      -0.347  -6.074   7.256  1.00  1.23           C  
ATOM   1124  CD2 PHE A  76      -2.341  -6.436   5.997  1.00  1.30           C  
ATOM   1125  CE1 PHE A  76      -1.068  -6.170   8.431  1.00  1.26           C  
ATOM   1126  CE2 PHE A  76      -3.066  -6.534   7.169  1.00  1.28           C  
ATOM   1127  CZ  PHE A  76      -2.430  -6.401   8.387  1.00  0.49           C  
ATOM   1128  OXT PHE A  76       2.649  -5.161   4.957  1.00  1.04           O  
ATOM   1129  H   PHE A  76       0.230  -5.169   2.428  1.00  0.50           H  
ATOM   1130  HA  PHE A  76      -0.370  -3.969   4.805  1.00  0.43           H  
ATOM   1131  HB2 PHE A  76      -0.836  -6.388   3.938  1.00  0.44           H  
ATOM   1132  HB3 PHE A  76       0.638  -6.794   4.811  1.00  0.51           H  
ATOM   1133  HD1 PHE A  76       0.717  -5.893   7.292  1.00  2.11           H  
ATOM   1134  HD2 PHE A  76      -2.840  -6.541   5.046  1.00  2.19           H  
ATOM   1135  HE1 PHE A  76      -0.568  -6.066   9.383  1.00  2.15           H  
ATOM   1136  HE2 PHE A  76      -4.131  -6.714   7.132  1.00  2.16           H  
ATOM   1137  HZ  PHE A  76      -2.995  -6.477   9.304  1.00  0.52           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   9      -0.244  12.116   8.079  1.00  0.00           N  
ATOM      2  CA  PRO A   9       0.442  11.383   6.981  1.00  0.00           C  
ATOM      3  C   PRO A   9       0.548  12.230   5.713  1.00  0.00           C  
ATOM      4  O   PRO A   9      -0.289  13.095   5.459  1.00  0.00           O  
ATOM      5  CB  PRO A   9      -0.357  10.112   6.707  1.00  0.00           C  
ATOM      6  CG  PRO A   9      -1.582  10.257   7.545  1.00  0.00           C  
ATOM      7  CD  PRO A   9      -1.213  11.182   8.679  1.00  0.00           C  
ATOM      8  HA  PRO A   9       1.434  11.115   7.311  1.00  0.00           H  
ATOM      9  HB2 PRO A   9      -0.599  10.051   5.655  1.00  0.00           H  
ATOM     10  HB3 PRO A   9       0.221   9.248   7.000  1.00  0.00           H  
ATOM     11  HG2 PRO A   9      -2.379  10.686   6.956  1.00  0.00           H  
ATOM     12  HG3 PRO A   9      -1.878   9.294   7.931  1.00  0.00           H  
ATOM     13  HD2 PRO A   9      -2.087  11.713   9.031  1.00  0.00           H  
ATOM     14  HD3 PRO A   9      -0.758  10.627   9.485  1.00  0.00           H  
ATOM     15  N   GLY A  10       1.586  11.972   4.923  1.00  0.00           N  
ATOM     16  CA  GLY A  10       1.785  12.715   3.692  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.911  12.150   2.851  1.00  0.00           C  
ATOM     18  O   GLY A  10       3.727  12.897   2.312  1.00  0.00           O  
ATOM     19  H   GLY A  10       2.220  11.269   5.176  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       0.871  12.688   3.116  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       2.013  13.742   3.939  1.00  0.00           H  
ATOM     22  N   LEU A  11       2.958  10.826   2.742  1.00  0.00           N  
ATOM     23  CA  LEU A  11       3.992  10.160   1.967  1.00  0.00           C  
ATOM     24  C   LEU A  11       3.796  10.409   0.474  1.00  0.00           C  
ATOM     25  O   LEU A  11       2.667  10.538   0.000  1.00  0.00           O  
ATOM     26  CB  LEU A  11       3.988   8.654   2.251  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.621   8.262   3.686  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.151   7.882   3.775  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.501   7.118   4.172  1.00  0.00           C  
ATOM     30  H   LEU A  11       2.286  10.287   3.196  1.00  0.00           H  
ATOM     31  HA  LEU A  11       4.938  10.570   2.268  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.284   8.184   1.580  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       4.974   8.269   2.037  1.00  0.00           H  
ATOM     34  HG  LEU A  11       3.786   9.109   4.335  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       1.779   7.653   2.788  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       1.590   8.707   4.189  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       2.040   7.016   4.412  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.363   7.027   3.530  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       3.937   6.196   4.149  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       4.824   7.317   5.183  1.00  0.00           H  
ATOM     41  N   GLN A  12       4.901  10.481  -0.260  1.00  0.00           N  
ATOM     42  CA  GLN A  12       4.856  10.716  -1.687  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.447   9.441  -2.426  1.00  0.00           C  
ATOM     44  O   GLN A  12       4.789   8.335  -2.010  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.225  11.239  -2.154  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.693  10.713  -3.501  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.215  11.566  -4.660  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       6.619  12.720  -4.802  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.350  11.003  -5.495  1.00  0.00           N  
ATOM     50  H   GLN A  12       5.769  10.374   0.165  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.114  11.474  -1.863  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       6.177  12.316  -2.219  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       6.964  10.970  -1.414  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       7.772  10.700  -3.505  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       6.326   9.708  -3.630  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       5.071  10.081  -5.321  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       5.025  11.534  -6.252  1.00  0.00           H  
ATOM     58  N   ILE A  13       3.702   9.606  -3.514  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.232   8.476  -4.301  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.371   7.766  -5.025  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.226   8.401  -5.644  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.199   8.944  -5.338  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.014   9.603  -4.629  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       1.738   7.792  -6.226  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.013   8.619  -4.063  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.447  10.514  -3.789  1.00  0.00           H  
ATOM     67  HA  ILE A  13       2.750   7.780  -3.633  1.00  0.00           H  
ATOM     68  HB  ILE A  13       2.674   9.677  -5.971  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       1.384  10.204  -3.811  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       0.500  10.239  -5.328  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       1.858   6.849  -5.709  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       2.324   7.781  -7.132  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       0.699   7.935  -6.474  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.435   7.625  -4.087  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.889   8.642  -4.657  1.00  0.00           H  
ATOM     76 HD13 ILE A  13      -0.220   8.888  -3.044  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.352   6.442  -4.961  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.352   5.621  -5.623  1.00  0.00           C  
ATOM     79  C   TYR A  14       4.666   4.676  -6.603  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.498   4.332  -6.421  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.157   4.817  -4.600  1.00  0.00           C  
ATOM     82  CG  TYR A  14       6.815   5.660  -3.531  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.218   6.965  -3.791  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.039   5.147  -2.260  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       7.825   7.732  -2.815  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       7.643   5.907  -1.278  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.035   7.199  -1.561  1.00  0.00           C  
ATOM     88  OH  TYR A  14       8.638   7.960  -0.585  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.631   6.002  -4.465  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.016   6.275  -6.167  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       5.499   4.116  -4.108  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       6.932   4.273  -5.116  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.052   7.380  -4.774  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       6.731   4.135  -2.042  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.132   8.743  -3.036  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       7.806   5.490  -0.297  1.00  0.00           H  
ATOM     97  HH  TYR A  14       7.976   8.498  -0.145  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.365   4.245  -7.665  1.00  0.00           N  
ATOM     99  CA  PRO A  15       4.796   3.348  -8.667  1.00  0.00           C  
ATOM    100  C   PRO A  15       4.758   1.893  -8.211  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.138   0.995  -8.959  1.00  0.00           O  
ATOM    102  CB  PRO A  15       5.731   3.510  -9.880  1.00  0.00           C  
ATOM    103  CG  PRO A  15       6.749   4.538  -9.490  1.00  0.00           C  
ATOM    104  CD  PRO A  15       6.748   4.598  -7.990  1.00  0.00           C  
ATOM    105  HA  PRO A  15       3.798   3.653  -8.935  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       6.199   2.562 -10.102  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.154   3.834 -10.735  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       7.723   4.242  -9.850  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       6.474   5.498  -9.903  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.440   3.878  -7.580  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       6.985   5.594  -7.650  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.273   1.673  -6.991  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.156   0.320  -6.425  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.497  -0.404  -6.358  1.00  0.00           C  
ATOM    115  O   TYR A  16       5.980  -0.744  -5.283  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.171  -0.511  -7.248  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.861  -1.872  -6.658  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.065  -2.003  -5.525  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       3.351  -3.030  -7.247  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.767  -3.246  -5.000  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       3.060  -4.273  -6.726  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       2.267  -4.377  -5.606  1.00  0.00           C  
ATOM    123  OH  TYR A  16       1.972  -5.618  -5.089  1.00  0.00           O  
ATOM    124  H   TYR A  16       3.964   2.442  -6.462  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.781   0.417  -5.430  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.243   0.030  -7.338  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.584  -0.665  -8.235  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       1.679  -1.119  -5.050  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.983  -2.951  -8.120  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.145  -3.325  -4.118  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       3.452  -5.157  -7.202  1.00  0.00           H  
ATOM    132  HH  TYR A  16       2.464  -5.750  -4.277  1.00  0.00           H  
ATOM    133  N   GLU A  17       6.070  -0.642  -7.521  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.353  -1.333  -7.663  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.360  -0.877  -6.616  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.242  -1.635  -6.213  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.923  -1.099  -9.062  1.00  0.00           C  
ATOM    138  CG  GLU A  17       7.006  -1.572 -10.179  1.00  0.00           C  
ATOM    139  CD  GLU A  17       7.524  -2.818 -10.871  1.00  0.00           C  
ATOM    140  OE1 GLU A  17       8.215  -3.622 -10.209  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       7.240  -2.990 -12.075  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.605  -0.350  -8.315  1.00  0.00           H  
ATOM    143  HA  GLU A  17       7.177  -2.386  -7.533  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       8.099  -0.041  -9.195  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       8.862  -1.625  -9.149  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       6.035  -1.789  -9.762  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       6.915  -0.783 -10.911  1.00  0.00           H  
ATOM    148  N   MET A  18       8.219   0.363  -6.176  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.114   0.916  -5.170  1.00  0.00           C  
ATOM    150  C   MET A  18       8.922   0.197  -3.840  1.00  0.00           C  
ATOM    151  O   MET A  18       9.815   0.171  -2.992  1.00  0.00           O  
ATOM    152  CB  MET A  18       8.861   2.414  -4.999  1.00  0.00           C  
ATOM    153  CG  MET A  18       9.762   3.285  -5.859  1.00  0.00           C  
ATOM    154  SD  MET A  18      10.279   4.794  -5.017  1.00  0.00           S  
ATOM    155  CE  MET A  18      11.993   4.895  -5.527  1.00  0.00           C  
ATOM    156  H   MET A  18       7.493   0.914  -6.529  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.122   0.764  -5.512  1.00  0.00           H  
ATOM    158  HB2 MET A  18       7.836   2.624  -5.262  1.00  0.00           H  
ATOM    159  HB3 MET A  18       9.020   2.679  -3.964  1.00  0.00           H  
ATOM    160  HG2 MET A  18      10.643   2.719  -6.123  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.226   3.556  -6.757  1.00  0.00           H  
ATOM    162  HE1 MET A  18      12.220   4.074  -6.191  1.00  0.00           H  
ATOM    163  HE2 MET A  18      12.631   4.843  -4.658  1.00  0.00           H  
ATOM    164  HE3 MET A  18      12.160   5.830  -6.041  1.00  0.00           H  
ATOM    165  N   LEU A  19       7.741  -0.381  -3.674  1.00  0.00           N  
ATOM    166  CA  LEU A  19       7.381  -1.105  -2.465  1.00  0.00           C  
ATOM    167  C   LEU A  19       7.099  -2.579  -2.765  1.00  0.00           C  
ATOM    168  O   LEU A  19       6.961  -3.387  -1.847  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.137  -0.471  -1.856  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.169   1.052  -1.753  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       4.761   1.617  -1.867  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.822   1.486  -0.448  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.080  -0.311  -4.391  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.199  -1.029  -1.766  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.292  -0.746  -2.470  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       5.994  -0.877  -0.867  1.00  0.00           H  
ATOM    177  HG  LEU A  19       6.754   1.449  -2.571  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       4.665   2.172  -2.792  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       4.572   2.271  -1.032  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       4.045   0.808  -1.857  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       7.761   1.972  -0.661  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       6.999   0.620   0.174  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       6.171   2.174   0.071  1.00  0.00           H  
ATOM    184  N   VAL A  20       6.992  -2.914  -4.055  1.00  0.00           N  
ATOM    185  CA  VAL A  20       6.704  -4.282  -4.493  1.00  0.00           C  
ATOM    186  C   VAL A  20       7.337  -5.330  -3.583  1.00  0.00           C  
ATOM    187  O   VAL A  20       8.380  -5.095  -2.971  1.00  0.00           O  
ATOM    188  CB  VAL A  20       7.187  -4.517  -5.945  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       7.706  -5.934  -6.134  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       6.066  -4.239  -6.925  1.00  0.00           C  
ATOM    191  H   VAL A  20       7.098  -2.219  -4.735  1.00  0.00           H  
ATOM    192  HA  VAL A  20       5.632  -4.414  -4.474  1.00  0.00           H  
ATOM    193  HB  VAL A  20       7.994  -3.830  -6.152  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       7.015  -6.626  -5.678  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       8.675  -6.030  -5.667  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       7.790  -6.150  -7.189  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       5.598  -3.301  -6.674  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       5.338  -5.035  -6.870  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       6.465  -4.187  -7.926  1.00  0.00           H  
ATOM    200  N   VAL A  21       6.704  -6.499  -3.520  1.00  0.00           N  
ATOM    201  CA  VAL A  21       7.208  -7.591  -2.713  1.00  0.00           C  
ATOM    202  C   VAL A  21       8.594  -8.003  -3.190  1.00  0.00           C  
ATOM    203  O   VAL A  21       8.761  -8.493  -4.308  1.00  0.00           O  
ATOM    204  CB  VAL A  21       6.270  -8.813  -2.765  1.00  0.00           C  
ATOM    205  CG1 VAL A  21       6.749  -9.896  -1.810  1.00  0.00           C  
ATOM    206  CG2 VAL A  21       4.842  -8.405  -2.444  1.00  0.00           C  
ATOM    207  H   VAL A  21       5.889  -6.629  -4.040  1.00  0.00           H  
ATOM    208  HA  VAL A  21       7.269  -7.248  -1.694  1.00  0.00           H  
ATOM    209  HB  VAL A  21       6.290  -9.214  -3.768  1.00  0.00           H  
ATOM    210 HG11 VAL A  21       7.820 -10.007  -1.899  1.00  0.00           H  
ATOM    211 HG12 VAL A  21       6.269 -10.831  -2.058  1.00  0.00           H  
ATOM    212 HG13 VAL A  21       6.498  -9.621  -0.797  1.00  0.00           H  
ATOM    213 HG21 VAL A  21       4.725  -7.343  -2.605  1.00  0.00           H  
ATOM    214 HG22 VAL A  21       4.624  -8.639  -1.412  1.00  0.00           H  
ATOM    215 HG23 VAL A  21       4.161  -8.943  -3.087  1.00  0.00           H  
ATOM    216  N   THR A  22       9.581  -7.790  -2.334  1.00  0.00           N  
ATOM    217  CA  THR A  22      10.965  -8.122  -2.642  1.00  0.00           C  
ATOM    218  C   THR A  22      11.094  -9.536  -3.205  1.00  0.00           C  
ATOM    219  O   THR A  22      10.116 -10.278  -3.286  1.00  0.00           O  
ATOM    220  CB  THR A  22      11.827  -7.977  -1.392  1.00  0.00           C  
ATOM    221  OG1 THR A  22      11.055  -7.525  -0.292  1.00  0.00           O  
ATOM    222  CG2 THR A  22      12.984  -7.019  -1.568  1.00  0.00           C  
ATOM    223  H   THR A  22       9.373  -7.389  -1.473  1.00  0.00           H  
ATOM    224  HA  THR A  22      11.316  -7.425  -3.380  1.00  0.00           H  
ATOM    225  HB  THR A  22      12.231  -8.939  -1.145  1.00  0.00           H  
ATOM    226  HG1 THR A  22      10.843  -6.596  -0.409  1.00  0.00           H  
ATOM    227 HG21 THR A  22      13.914  -7.559  -1.486  1.00  0.00           H  
ATOM    228 HG22 THR A  22      12.941  -6.258  -0.802  1.00  0.00           H  
ATOM    229 HG23 THR A  22      12.921  -6.553  -2.540  1.00  0.00           H  
ATOM    230  N   ASN A  23      12.314  -9.897  -3.591  1.00  0.00           N  
ATOM    231  CA  ASN A  23      12.586 -11.213  -4.144  1.00  0.00           C  
ATOM    232  C   ASN A  23      14.077 -11.385  -4.415  1.00  0.00           C  
ATOM    233  O   ASN A  23      14.601 -10.874  -5.405  1.00  0.00           O  
ATOM    234  CB  ASN A  23      11.786 -11.426  -5.433  1.00  0.00           C  
ATOM    235  CG  ASN A  23      10.754 -12.528  -5.299  1.00  0.00           C  
ATOM    236  OD1 ASN A  23       9.836 -12.438  -4.484  1.00  0.00           O  
ATOM    237  ND2 ASN A  23      10.900 -13.576  -6.101  1.00  0.00           N  
ATOM    238  H   ASN A  23      13.050  -9.262  -3.497  1.00  0.00           H  
ATOM    239  HA  ASN A  23      12.280 -11.943  -3.415  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      11.275 -10.510  -5.687  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      12.465 -11.688  -6.233  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      11.656 -13.580  -6.726  1.00  0.00           H  
ATOM    243 HD22 ASN A  23      10.247 -14.303  -6.035  1.00  0.00           H  
ATOM    244  N   LYS A  24      14.756 -12.104  -3.527  1.00  0.00           N  
ATOM    245  CA  LYS A  24      16.190 -12.341  -3.666  1.00  0.00           C  
ATOM    246  C   LYS A  24      16.974 -11.046  -3.470  1.00  0.00           C  
ATOM    247  O   LYS A  24      17.642 -10.567  -4.386  1.00  0.00           O  
ATOM    248  CB  LYS A  24      16.504 -12.943  -5.040  1.00  0.00           C  
ATOM    249  CG  LYS A  24      15.497 -13.986  -5.496  1.00  0.00           C  
ATOM    250  CD  LYS A  24      15.316 -15.083  -4.456  1.00  0.00           C  
ATOM    251  CE  LYS A  24      15.363 -16.465  -5.088  1.00  0.00           C  
ATOM    252  NZ  LYS A  24      16.658 -16.717  -5.779  1.00  0.00           N  
ATOM    253  H   LYS A  24      14.282 -12.483  -2.757  1.00  0.00           H  
ATOM    254  HA  LYS A  24      16.483 -13.043  -2.900  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      16.522 -12.149  -5.771  1.00  0.00           H  
ATOM    256  HB3 LYS A  24      17.479 -13.407  -5.002  1.00  0.00           H  
ATOM    257  HG2 LYS A  24      14.544 -13.505  -5.663  1.00  0.00           H  
ATOM    258  HG3 LYS A  24      15.844 -14.429  -6.418  1.00  0.00           H  
ATOM    259  HD2 LYS A  24      16.106 -15.006  -3.725  1.00  0.00           H  
ATOM    260  HD3 LYS A  24      14.359 -14.951  -3.971  1.00  0.00           H  
ATOM    261  HE2 LYS A  24      15.229 -17.206  -4.314  1.00  0.00           H  
ATOM    262  HE3 LYS A  24      14.559 -16.546  -5.806  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24      16.948 -17.707  -5.646  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24      17.397 -16.095  -5.392  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24      16.561 -16.529  -6.798  1.00  0.00           H  
ATOM    266  N   GLY A  25      16.886 -10.485  -2.267  1.00  0.00           N  
ATOM    267  CA  GLY A  25      17.590  -9.251  -1.970  1.00  0.00           C  
ATOM    268  C   GLY A  25      16.736  -8.274  -1.186  1.00  0.00           C  
ATOM    269  O   GLY A  25      16.122  -7.376  -1.762  1.00  0.00           O  
ATOM    270  H   GLY A  25      16.338 -10.912  -1.577  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      18.474  -9.483  -1.394  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      17.889  -8.787  -2.898  1.00  0.00           H  
ATOM    273  N   ARG A  26      16.695  -8.452   0.131  1.00  0.00           N  
ATOM    274  CA  ARG A  26      15.907  -7.587   1.001  1.00  0.00           C  
ATOM    275  C   ARG A  26      16.307  -6.124   0.837  1.00  0.00           C  
ATOM    276  O   ARG A  26      17.155  -5.615   1.571  1.00  0.00           O  
ATOM    277  CB  ARG A  26      16.076  -8.012   2.462  1.00  0.00           C  
ATOM    278  CG  ARG A  26      15.623  -9.436   2.738  1.00  0.00           C  
ATOM    279  CD  ARG A  26      16.797 -10.403   2.749  1.00  0.00           C  
ATOM    280  NE  ARG A  26      16.555 -11.549   3.622  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      16.690 -11.514   4.947  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      17.062 -10.392   5.552  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      16.451 -12.601   5.665  1.00  0.00           N  
ATOM    284  H   ARG A  26      17.201  -9.188   0.528  1.00  0.00           H  
ATOM    285  HA  ARG A  26      14.873  -7.700   0.723  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      17.119  -7.930   2.730  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      15.499  -7.346   3.086  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      15.135  -9.468   3.701  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      14.926  -9.738   1.969  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      16.962 -10.759   1.743  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      17.675  -9.878   3.093  1.00  0.00           H  
ATOM    292  HE  ARG A  26      16.278 -12.390   3.201  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      17.241  -9.569   5.016  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      17.161 -10.373   6.548  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      16.171 -13.448   5.214  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      16.552 -12.575   6.660  1.00  0.00           H  
ATOM    297  N   THR A  27      15.692  -5.452  -0.131  1.00  0.00           N  
ATOM    298  CA  THR A  27      15.983  -4.050  -0.391  1.00  0.00           C  
ATOM    299  C   THR A  27      15.347  -3.149   0.655  1.00  0.00           C  
ATOM    300  O   THR A  27      14.426  -3.549   1.368  1.00  0.00           O  
ATOM    301  CB  THR A  27      15.522  -3.627  -1.791  1.00  0.00           C  
ATOM    302  OG1 THR A  27      15.196  -2.250  -1.816  1.00  0.00           O  
ATOM    303  CG2 THR A  27      14.320  -4.391  -2.307  1.00  0.00           C  
ATOM    304  H   THR A  27      15.033  -5.909  -0.680  1.00  0.00           H  
ATOM    305  HA  THR A  27      17.049  -3.933  -0.336  1.00  0.00           H  
ATOM    306  HB  THR A  27      16.337  -3.783  -2.477  1.00  0.00           H  
ATOM    307  HG1 THR A  27      15.988  -1.736  -1.652  1.00  0.00           H  
ATOM    308 HG21 THR A  27      13.855  -3.833  -3.107  1.00  0.00           H  
ATOM    309 HG22 THR A  27      13.611  -4.529  -1.505  1.00  0.00           H  
ATOM    310 HG23 THR A  27      14.638  -5.354  -2.678  1.00  0.00           H  
ATOM    311  N   LYS A  28      15.852  -1.928   0.735  1.00  0.00           N  
ATOM    312  CA  LYS A  28      15.348  -0.947   1.690  1.00  0.00           C  
ATOM    313  C   LYS A  28      14.148  -0.199   1.116  1.00  0.00           C  
ATOM    314  O   LYS A  28      14.046  -0.007  -0.096  1.00  0.00           O  
ATOM    315  CB  LYS A  28      16.450   0.046   2.065  1.00  0.00           C  
ATOM    316  CG  LYS A  28      17.371  -0.456   3.165  1.00  0.00           C  
ATOM    317  CD  LYS A  28      17.693   0.641   4.168  1.00  0.00           C  
ATOM    318  CE  LYS A  28      18.577   1.714   3.554  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      18.339   3.049   4.170  1.00  0.00           N  
ATOM    320  H   LYS A  28      16.585  -1.680   0.131  1.00  0.00           H  
ATOM    321  HA  LYS A  28      15.036  -1.477   2.576  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      17.049   0.249   1.189  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      15.992   0.964   2.399  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      16.887  -1.271   3.683  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      18.290  -0.806   2.719  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      16.771   1.094   4.498  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      18.205   0.203   5.013  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      19.610   1.439   3.702  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      18.368   1.772   2.496  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      19.199   3.629   4.107  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      18.081   2.939   5.171  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      17.566   3.538   3.676  1.00  0.00           H  
ATOM    333  N   LEU A  29      13.240   0.217   1.994  1.00  0.00           N  
ATOM    334  CA  LEU A  29      12.050   0.937   1.577  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.361   2.407   1.313  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.320   2.955   1.854  1.00  0.00           O  
ATOM    337  CB  LEU A  29      10.957   0.820   2.642  1.00  0.00           C  
ATOM    338  CG  LEU A  29      10.068  -0.421   2.533  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       8.946  -0.359   3.557  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       9.501  -0.551   1.127  1.00  0.00           C  
ATOM    341  H   LEU A  29      13.372   0.031   2.940  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.701   0.484   0.668  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      11.432   0.812   3.614  1.00  0.00           H  
ATOM    344  HB3 LEU A  29      10.324   1.695   2.574  1.00  0.00           H  
ATOM    345  HG  LEU A  29      10.661  -1.300   2.740  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.674   0.672   3.731  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       9.278  -0.807   4.482  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       8.088  -0.899   3.183  1.00  0.00           H  
ATOM    349 HD21 LEU A  29       9.166   0.416   0.782  1.00  0.00           H  
ATOM    350 HD22 LEU A  29       8.668  -1.238   1.137  1.00  0.00           H  
ATOM    351 HD23 LEU A  29      10.267  -0.924   0.463  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.545   3.069   0.473  1.00  0.00           N  
ATOM    353  CA  PRO A  30      11.734   4.484   0.137  1.00  0.00           C  
ATOM    354  C   PRO A  30      11.826   5.367   1.379  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.317   5.011   2.442  1.00  0.00           O  
ATOM    356  CB  PRO A  30      10.480   4.830  -0.669  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.027   3.531  -1.239  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.376   2.488  -0.215  1.00  0.00           C  
ATOM    359  HA  PRO A  30      12.611   4.631  -0.475  1.00  0.00           H  
ATOM    360  HB2 PRO A  30       9.734   5.254  -0.012  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      10.730   5.536  -1.446  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       8.959   3.553  -1.402  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      10.546   3.336  -2.166  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.556   2.345   0.472  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.636   1.558  -0.697  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.480   6.537   1.264  1.00  0.00           N  
ATOM    367  CA  PRO A  31      12.633   7.469   2.387  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.288   7.958   2.916  1.00  0.00           C  
ATOM    369  O   PRO A  31      10.666   8.844   2.330  1.00  0.00           O  
ATOM    370  CB  PRO A  31      13.427   8.637   1.789  1.00  0.00           C  
ATOM    371  CG  PRO A  31      14.062   8.089   0.557  1.00  0.00           C  
ATOM    372  CD  PRO A  31      13.119   7.042   0.038  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.194   7.024   3.195  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      12.754   9.451   1.557  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      14.169   8.970   2.499  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      14.188   8.876  -0.173  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      15.016   7.647   0.801  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      12.391   7.484  -0.625  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      13.666   6.258  -0.464  1.00  0.00           H  
ATOM    380  N   GLY A  32      10.847   7.376   4.026  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.579   7.767   4.614  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.430   6.893   4.150  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.557   7.345   3.409  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.386   6.675   4.448  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.657   7.700   5.688  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.369   8.792   4.342  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.431   5.637   4.587  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.398   4.697   4.222  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.687   4.153   5.443  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.246   4.090   6.537  1.00  0.00           O  
ATOM    391  CB  VAL A  33       7.954   3.546   3.377  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       6.930   2.435   3.213  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.405   4.068   2.028  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.143   5.338   5.164  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.686   5.220   3.636  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.803   3.154   3.885  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       6.008   2.855   2.844  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.754   1.962   4.169  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       7.300   1.703   2.511  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.197   5.123   1.975  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       7.870   3.554   1.242  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.465   3.902   1.912  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.437   3.790   5.237  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.605   3.279   6.298  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.339   1.787   6.128  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.451   1.389   5.376  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.295   4.053   6.292  1.00  0.00           C  
ATOM    408  CG  ASP A  34       2.848   4.459   7.683  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       2.720   3.569   8.550  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       2.625   5.668   7.905  1.00  0.00           O  
ATOM    411  H   ASP A  34       5.054   3.887   4.343  1.00  0.00           H  
ATOM    412  HA  ASP A  34       5.116   3.449   7.233  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.432   4.948   5.696  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.523   3.442   5.843  1.00  0.00           H  
ATOM    415  N   ARG A  35       5.109   0.968   6.836  1.00  0.00           N  
ATOM    416  CA  ARG A  35       4.948  -0.481   6.767  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.488  -0.878   6.980  1.00  0.00           C  
ATOM    418  O   ARG A  35       2.980  -1.792   6.332  1.00  0.00           O  
ATOM    419  CB  ARG A  35       5.835  -1.164   7.812  1.00  0.00           C  
ATOM    420  CG  ARG A  35       6.661  -2.311   7.252  1.00  0.00           C  
ATOM    421  CD  ARG A  35       8.105  -2.244   7.725  1.00  0.00           C  
ATOM    422  NE  ARG A  35       8.255  -2.727   9.096  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       9.420  -3.085   9.631  1.00  0.00           C  
ATOM    424  NH1 ARG A  35      10.537  -3.017   8.917  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       9.469  -3.513  10.886  1.00  0.00           N  
ATOM    426  H   ARG A  35       5.797   1.345   7.420  1.00  0.00           H  
ATOM    427  HA  ARG A  35       5.255  -0.802   5.783  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       6.511  -0.430   8.227  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       5.209  -1.552   8.602  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       6.230  -3.246   7.578  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       6.644  -2.261   6.173  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       8.714  -2.850   7.071  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       8.438  -1.217   7.677  1.00  0.00           H  
ATOM    434  HE  ARG A  35       7.446  -2.788   9.645  1.00  0.00           H  
ATOM    435 HH11 ARG A  35      10.507  -2.694   7.971  1.00  0.00           H  
ATOM    436 HH12 ARG A  35      11.408  -3.286   9.326  1.00  0.00           H  
ATOM    437 HH21 ARG A  35       8.630  -3.566  11.429  1.00  0.00           H  
ATOM    438 HH22 ARG A  35      10.343  -3.782  11.289  1.00  0.00           H  
ATOM    439  N   MET A  36       2.821  -0.181   7.896  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.427  -0.450   8.202  1.00  0.00           C  
ATOM    441  C   MET A  36       0.491   0.442   7.383  1.00  0.00           C  
ATOM    442  O   MET A  36      -0.716   0.476   7.624  1.00  0.00           O  
ATOM    443  CB  MET A  36       1.167  -0.245   9.696  1.00  0.00           C  
ATOM    444  CG  MET A  36       0.823  -1.527  10.435  1.00  0.00           C  
ATOM    445  SD  MET A  36       1.369  -1.505  12.153  1.00  0.00           S  
ATOM    446  CE  MET A  36       3.147  -1.441  11.942  1.00  0.00           C  
ATOM    447  H   MET A  36       3.278   0.529   8.378  1.00  0.00           H  
ATOM    448  HA  MET A  36       1.237  -1.476   7.954  1.00  0.00           H  
ATOM    449  HB2 MET A  36       2.052   0.178  10.146  1.00  0.00           H  
ATOM    450  HB3 MET A  36       0.347   0.446   9.816  1.00  0.00           H  
ATOM    451  HG2 MET A  36      -0.248  -1.662  10.416  1.00  0.00           H  
ATOM    452  HG3 MET A  36       1.298  -2.356   9.931  1.00  0.00           H  
ATOM    453  HE1 MET A  36       3.569  -2.416  12.139  1.00  0.00           H  
ATOM    454  HE2 MET A  36       3.566  -0.722  12.630  1.00  0.00           H  
ATOM    455  HE3 MET A  36       3.379  -1.146  10.929  1.00  0.00           H  
ATOM    456  N   ARG A  37       1.053   1.162   6.418  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.271   2.053   5.568  1.00  0.00           C  
ATOM    458  C   ARG A  37       0.987   2.283   4.242  1.00  0.00           C  
ATOM    459  O   ARG A  37       1.295   3.417   3.872  1.00  0.00           O  
ATOM    460  CB  ARG A  37       0.028   3.387   6.281  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.405   3.881   6.178  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -2.288   3.254   7.245  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -3.394   4.130   7.624  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -3.271   5.161   8.456  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -2.094   5.448   8.999  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -4.328   5.907   8.747  1.00  0.00           N  
ATOM    467  H   ARG A  37       2.019   1.095   6.272  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.679   1.578   5.375  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       0.271   3.272   7.327  1.00  0.00           H  
ATOM    470  HB3 ARG A  37       0.676   4.137   5.852  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -1.416   4.954   6.300  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -1.794   3.624   5.203  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -2.689   2.328   6.863  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -1.686   3.052   8.117  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -4.274   3.940   7.238  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -1.294   4.891   8.784  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -2.009   6.225   9.623  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -5.217   5.695   8.341  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -4.236   6.681   9.374  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.259   1.192   3.535  1.00  0.00           N  
ATOM    481  CA  LEU A  38       1.948   1.254   2.258  1.00  0.00           C  
ATOM    482  C   LEU A  38       1.032   1.781   1.161  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.477   2.419   0.207  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.449  -0.144   1.887  1.00  0.00           C  
ATOM    485  CG  LEU A  38       3.951  -0.392   2.061  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.756   0.803   1.583  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.273  -0.710   3.515  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.996   0.316   3.884  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.780   1.920   2.366  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       1.919  -0.860   2.499  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       2.192  -0.326   0.860  1.00  0.00           H  
ATOM    492  HG  LEU A  38       4.238  -1.245   1.462  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.435   1.682   2.118  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.594   0.946   0.525  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.805   0.629   1.769  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.421  -0.469   4.134  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       5.124  -0.127   3.833  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.501  -1.761   3.611  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.246   1.500   1.315  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.263   1.925   0.354  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.204   3.431   0.119  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.646   3.924  -0.919  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.651   1.524   0.850  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -2.831   0.021   0.980  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -2.622  -0.469   2.398  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -1.454  -0.545   2.833  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -3.626  -0.774   3.075  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.513   0.988   2.101  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.072   1.419  -0.583  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -2.820   1.972   1.819  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -3.392   1.896   0.157  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -3.829  -0.240   0.667  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -2.114  -0.469   0.337  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.656   4.157   1.088  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.541   5.605   0.986  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.513   6.017  -0.042  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.649   7.197  -0.364  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.204   6.209   2.350  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -1.164   5.792   3.454  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -1.899   6.986   4.042  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -3.307   6.692   4.297  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -4.079   7.411   5.108  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -3.586   8.466   5.745  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -5.350   7.075   5.283  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.326   3.713   1.890  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.492   5.975   0.667  1.00  0.00           H  
ATOM    527  HB2 ARG A  40       0.791   5.900   2.632  1.00  0.00           H  
ATOM    528  HB3 ARG A  40      -0.228   7.287   2.269  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -1.888   5.103   3.046  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -0.604   5.304   4.238  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -1.424   7.263   4.972  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -1.833   7.811   3.347  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -3.697   5.918   3.840  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -2.628   8.725   5.617  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -4.171   9.002   6.352  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -5.727   6.281   4.806  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -5.931   7.615   5.893  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.253   5.041  -0.553  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.291   5.304  -1.545  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.793   5.003  -2.951  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.158   5.682  -3.905  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.526   4.456  -1.262  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.255   4.841  -0.015  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.125   5.906   0.056  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.241   4.289   1.216  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.615   5.987   1.280  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       5.089   5.020   2.006  1.00  0.00           N  
ATOM    548  H   HIS A  41       1.097   4.123  -0.258  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.559   6.346  -1.483  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.223   3.426  -1.162  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.213   4.546  -2.091  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.345   6.515  -0.679  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.680   3.420   1.518  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.339   6.710   1.626  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       5.085   5.006   2.982  1.00  0.00           H  
ATOM    556  N   LEU A  42       0.965   3.974  -3.074  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.428   3.577  -4.355  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.237   4.738  -5.066  1.00  0.00           C  
ATOM    559  O   LEU A  42      -1.022   5.480  -4.476  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.598   2.473  -4.148  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.115   1.046  -4.399  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.308   0.175  -4.728  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.895   1.000  -5.536  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.706   3.460  -2.285  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.234   3.207  -4.962  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.944   2.531  -3.126  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.429   2.667  -4.794  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.353   0.660  -3.505  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -2.037   0.770  -5.261  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.742  -0.203  -3.816  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -0.992  -0.649  -5.348  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.786   1.879  -6.152  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.722   0.119  -6.135  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.895   0.968  -5.128  1.00  0.00           H  
ATOM    575  N   SER A  43       0.051   4.857  -6.353  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.557   5.890  -7.158  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.983   5.494  -7.463  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.353   4.325  -7.343  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.203   6.103  -8.458  1.00  0.00           C  
ATOM    580  OG  SER A  43       0.637   7.446  -8.591  1.00  0.00           O  
ATOM    581  H   SER A  43       0.658   4.213  -6.773  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.558   6.800  -6.598  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.062   5.456  -8.479  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.452   5.873  -9.281  1.00  0.00           H  
ATOM    585  HG  SER A  43       1.143   7.541  -9.402  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.778   6.458  -7.859  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -4.168   6.193  -8.186  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.263   5.155  -9.291  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.205   4.363  -9.343  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.862   7.474  -8.607  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.421   7.366  -7.938  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.645   5.807  -7.302  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.436   7.814  -9.539  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.720   8.228  -7.846  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.918   7.286  -8.738  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.269   5.161 -10.165  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.205   4.235 -11.260  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.829   2.856 -10.741  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.190   1.839 -11.333  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.184   4.730 -12.291  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -1.358   3.630 -12.935  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -0.779   4.041 -14.275  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -1.471   4.765 -15.022  1.00  0.00           O  
ATOM    604  OE2 GLU A  45       0.363   3.638 -14.577  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.554   5.799 -10.062  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.176   4.197 -11.710  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -2.708   5.259 -13.072  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -1.508   5.414 -11.798  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -0.546   3.379 -12.270  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -1.986   2.764 -13.078  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.094   2.829  -9.631  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.674   1.579  -9.054  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.717   1.022  -8.109  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.004  -0.166  -8.149  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.339   1.710  -8.323  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.818   1.971  -9.267  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       1.231   1.027  -9.974  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.310   3.118  -9.300  1.00  0.00           O  
ATOM    619  H   ASP A  46      -1.830   3.663  -9.206  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.558   0.899  -9.868  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.400   2.526  -7.619  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.144   0.788  -7.784  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.294   1.867  -7.259  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.306   1.386  -6.334  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.448   0.759  -7.107  1.00  0.00           C  
ATOM    626  O   PHE A  47      -5.839  -0.383  -6.872  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.829   2.514  -5.451  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.871   2.038  -4.492  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.190   1.918  -4.894  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.528   1.682  -3.201  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.151   1.451  -4.023  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.482   1.217  -2.324  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.798   1.100  -2.737  1.00  0.00           C  
ATOM    634  H   PHE A  47      -3.044   2.819  -7.255  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.861   0.635  -5.721  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -4.011   2.932  -4.881  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.267   3.282  -6.071  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.465   2.193  -5.901  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.501   1.774  -2.881  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.177   1.362  -4.347  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.198   0.941  -1.318  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.549   0.733  -2.058  1.00  0.00           H  
ATOM    643  N   SER A  48      -5.964   1.533  -8.030  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.066   1.106  -8.880  1.00  0.00           C  
ATOM    645  C   SER A  48      -6.733  -0.179  -9.624  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.616  -0.981  -9.926  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.437   2.209  -9.873  1.00  0.00           C  
ATOM    648  OG  SER A  48      -8.365   3.116  -9.304  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.589   2.425  -8.139  1.00  0.00           H  
ATOM    650  HA  SER A  48      -7.897   0.914  -8.246  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -6.548   2.752 -10.153  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -7.880   1.764 -10.751  1.00  0.00           H  
ATOM    653  HG  SER A  48      -8.059   4.015  -9.443  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.460  -0.364  -9.918  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.006  -1.544 -10.626  1.00  0.00           C  
ATOM    656  C   ARG A  49      -4.545  -2.630  -9.662  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.428  -3.800 -10.029  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -3.874  -1.185 -11.587  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.343  -0.474 -12.845  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -3.233  -0.382 -13.880  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -3.335   0.832 -14.686  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -4.218   0.997 -15.669  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -5.074   0.028 -15.971  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -4.244   2.133 -16.351  1.00  0.00           N  
ATOM    665  H   ARG A  49      -4.816   0.305  -9.655  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -5.832  -1.904 -11.180  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.174  -0.541 -11.074  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -3.365  -2.092 -11.880  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -5.171  -1.022 -13.269  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -4.664   0.524 -12.584  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -2.281  -0.384 -13.369  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -3.293  -1.242 -14.530  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -2.714   1.563 -14.484  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -5.060  -0.831 -15.459  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -5.734   0.158 -16.710  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -3.601   2.865 -16.129  1.00  0.00           H  
ATOM    677 HH22 ARG A  49      -4.907   2.256 -17.090  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.260  -2.220  -8.440  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -3.780  -3.115  -7.409  1.00  0.00           C  
ATOM    680  C   VAL A  50      -4.918  -3.731  -6.605  1.00  0.00           C  
ATOM    681  O   VAL A  50      -4.922  -4.934  -6.343  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -2.820  -2.362  -6.466  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.687  -3.027  -5.105  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.461  -2.246  -7.118  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.353  -1.279  -8.233  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.221  -3.890  -7.892  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.204  -1.364  -6.317  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -1.854  -3.701  -5.132  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.587  -3.570  -4.866  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.512  -2.273  -4.355  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.260  -1.217  -7.305  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.456  -2.791  -8.051  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -0.705  -2.648  -6.459  1.00  0.00           H  
ATOM    694  N   PHE A  51      -5.869  -2.903  -6.194  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -6.986  -3.377  -5.399  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.295  -3.334  -6.181  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.358  -3.632  -5.639  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.117  -2.537  -4.130  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -5.866  -2.499  -3.306  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.538  -3.561  -2.483  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.016  -1.402  -3.354  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.389  -3.534  -1.721  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -3.865  -1.369  -2.591  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.550  -2.437  -1.771  1.00  0.00           C  
ATOM    705  H   PHE A  51      -5.813  -1.953  -6.416  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -6.770  -4.397  -5.120  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.369  -1.523  -4.402  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -7.906  -2.947  -3.518  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.195  -4.419  -2.437  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.257  -0.569  -4.001  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -4.145  -4.371  -1.086  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.216  -0.508  -2.629  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.648  -2.416  -1.177  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.216  -2.968  -7.457  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.395  -2.896  -8.299  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.467  -2.019  -7.663  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.656  -2.338  -7.699  1.00  0.00           O  
ATOM    718  CB  ALA A  52      -9.901  -4.296  -8.547  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.350  -2.752  -7.840  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.106  -2.467  -9.248  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.096  -4.987  -8.345  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.216  -4.393  -9.576  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -10.733  -4.505  -7.890  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.026  -0.909  -7.083  1.00  0.00           N  
ATOM    725  CA  MET A  53     -10.918   0.034  -6.433  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.416   1.458  -6.622  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.282   1.674  -7.035  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.024  -0.273  -4.938  1.00  0.00           C  
ATOM    729  CG  MET A  53     -12.209  -1.147  -4.568  1.00  0.00           C  
ATOM    730  SD  MET A  53     -11.724  -2.828  -4.130  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.472  -2.510  -2.890  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.071  -0.719  -7.094  1.00  0.00           H  
ATOM    733  HA  MET A  53     -11.883  -0.064  -6.886  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -10.121  -0.774  -4.624  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -11.110   0.659  -4.397  1.00  0.00           H  
ATOM    736  HG2 MET A  53     -12.714  -0.702  -3.723  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -12.885  -1.188  -5.409  1.00  0.00           H  
ATOM    738  HE1 MET A  53      -9.599  -2.077  -3.357  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -10.199  -3.437  -2.409  1.00  0.00           H  
ATOM    740  HE3 MET A  53     -10.863  -1.825  -2.151  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.253   2.432  -6.296  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.868   3.821  -6.415  1.00  0.00           C  
ATOM    743  C   SER A  54     -10.033   4.221  -5.213  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.406   3.946  -4.077  1.00  0.00           O  
ATOM    745  CB  SER A  54     -12.105   4.714  -6.522  1.00  0.00           C  
ATOM    746  OG  SER A  54     -13.034   4.425  -5.492  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.140   2.214  -5.953  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.274   3.927  -7.304  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.807   5.749  -6.440  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.582   4.551  -7.477  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.923   4.432  -5.851  1.00  0.00           H  
ATOM    752  N   PRO A  55      -8.888   4.880  -5.432  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -8.015   5.321  -4.350  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.830   5.845  -3.172  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.493   5.650  -2.000  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -7.187   6.446  -4.999  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.687   6.561  -6.412  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.348   5.261  -6.733  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.371   4.530  -4.022  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -7.341   7.366  -4.454  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -6.140   6.182  -4.974  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -8.406   7.361  -6.485  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.862   6.735  -7.083  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -9.132   5.403  -7.461  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -7.624   4.540  -7.082  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.922   6.495  -3.522  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.843   7.057  -2.572  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.597   5.970  -1.831  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.780   6.046  -0.618  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.833   7.953  -3.298  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -12.361   7.379  -4.604  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -13.524   8.176  -5.162  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -13.302   9.325  -5.597  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -14.657   7.652  -5.162  1.00  0.00           O  
ATOM    775  H   GLU A  56     -10.119   6.596  -4.457  1.00  0.00           H  
ATOM    776  HA  GLU A  56     -10.279   7.638  -1.869  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.667   8.104  -2.655  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -11.362   8.898  -3.508  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -11.565   7.379  -5.333  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -12.691   6.365  -4.429  1.00  0.00           H  
ATOM    781  N   GLU A  57     -12.031   4.952  -2.570  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.753   3.841  -1.988  1.00  0.00           C  
ATOM    783  C   GLU A  57     -12.054   3.411  -0.719  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.674   3.167   0.314  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.836   2.690  -2.986  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -14.166   2.609  -3.716  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -15.198   1.798  -2.959  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -15.336   2.008  -1.735  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -15.868   0.953  -3.588  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.850   4.943  -3.524  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.726   4.178  -1.751  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -12.058   2.812  -3.723  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.676   1.772  -2.465  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.548   3.610  -3.855  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -14.006   2.150  -4.681  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.748   3.373  -0.821  1.00  0.00           N  
ATOM    797  CA  PHE A  58      -9.888   3.027   0.293  1.00  0.00           C  
ATOM    798  C   PHE A  58      -9.988   4.088   1.377  1.00  0.00           C  
ATOM    799  O   PHE A  58     -10.115   3.772   2.560  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.435   2.896  -0.163  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.768   1.661   0.362  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.360   0.425   0.198  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.555   1.733   1.024  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.761  -0.716   0.681  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -5.950   0.596   1.509  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.556  -0.628   1.337  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.354   3.610  -1.672  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.224   2.086   0.687  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.404   2.863  -1.240  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -7.875   3.751   0.183  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.302   0.359  -0.318  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -6.081   2.688   1.156  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.235  -1.676   0.546  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -5.006   0.664   2.028  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.088  -1.512   1.714  1.00  0.00           H  
ATOM    816  N   GLY A  59      -9.939   5.353   0.964  1.00  0.00           N  
ATOM    817  CA  GLY A  59     -10.034   6.438   1.921  1.00  0.00           C  
ATOM    818  C   GLY A  59     -11.314   6.380   2.736  1.00  0.00           C  
ATOM    819  O   GLY A  59     -11.411   7.009   3.790  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.841   5.552  -0.001  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -9.189   6.388   2.592  1.00  0.00           H  
ATOM    822  HA3 GLY A  59     -10.001   7.377   1.387  1.00  0.00           H  
ATOM    823  N   LYS A  60     -12.302   5.634   2.243  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.576   5.512   2.922  1.00  0.00           C  
ATOM    825  C   LYS A  60     -13.699   4.199   3.691  1.00  0.00           C  
ATOM    826  O   LYS A  60     -14.435   4.111   4.674  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -14.727   5.647   1.925  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -15.131   7.087   1.652  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -15.421   7.318   0.177  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -14.199   7.843  -0.557  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -14.229   9.326  -0.704  1.00  0.00           N  
ATOM    832  H   LYS A  60     -12.176   5.173   1.406  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -13.625   6.309   3.612  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.433   5.194   0.990  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -15.588   5.123   2.313  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -16.017   7.318   2.223  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -14.325   7.740   1.957  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -15.723   6.383  -0.270  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -16.222   8.038   0.087  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -13.314   7.565  -0.003  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -14.163   7.394  -1.539  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -14.898   9.739  -0.022  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -14.528   9.584  -1.665  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -13.283   9.722  -0.529  1.00  0.00           H  
ATOM    845  N   LEU A  61     -12.985   3.187   3.233  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -13.016   1.874   3.870  1.00  0.00           C  
ATOM    847  C   LEU A  61     -12.621   1.955   5.338  1.00  0.00           C  
ATOM    848  O   LEU A  61     -12.322   3.028   5.861  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.075   0.904   3.158  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.515   0.460   1.763  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.331  -0.099   0.996  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.619  -0.576   1.858  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.427   3.324   2.448  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -14.020   1.494   3.801  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.108   1.373   3.077  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -11.973   0.022   3.771  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -12.896   1.311   1.222  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.330  -1.175   1.074  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.417   0.291   1.416  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.404   0.189  -0.042  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.319  -1.355   2.544  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -13.796  -1.005   0.882  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.524  -0.109   2.216  1.00  0.00           H  
ATOM    864  N   ALA A  62     -12.606   0.798   5.982  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -12.227   0.695   7.386  1.00  0.00           C  
ATOM    866  C   ALA A  62     -10.763   0.313   7.502  1.00  0.00           C  
ATOM    867  O   ALA A  62     -10.034   0.322   6.511  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -13.099  -0.329   8.105  1.00  0.00           C  
ATOM    869  H   ALA A  62     -12.841  -0.014   5.492  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -12.379   1.658   7.850  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -12.794  -1.333   7.826  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.131  -0.176   7.831  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -12.990  -0.205   9.173  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.334  -0.034   8.706  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -8.951  -0.433   8.924  1.00  0.00           C  
ATOM    876  C   LEU A  63      -8.779  -1.922   8.674  1.00  0.00           C  
ATOM    877  O   LEU A  63      -7.694  -2.396   8.331  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -8.504  -0.077  10.346  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -7.269   0.822  10.429  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -6.077   0.157   9.761  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -7.552   2.175   9.794  1.00  0.00           C  
ATOM    882  H   LEU A  63     -10.961  -0.031   9.459  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.350   0.099   8.223  1.00  0.00           H  
ATOM    884  HB2 LEU A  63      -9.322   0.422  10.843  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.288  -0.995  10.874  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -7.020   0.985  11.468  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.247  -0.908   9.699  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -5.186   0.346  10.342  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -5.951   0.559   8.767  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -7.212   2.170   8.769  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -7.032   2.947  10.342  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -8.615   2.370   9.820  1.00  0.00           H  
ATOM    893  N   TRP A  64      -9.864  -2.647   8.853  1.00  0.00           N  
ATOM    894  CA  TRP A  64      -9.877  -4.077   8.669  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.017  -4.451   7.199  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.189  -5.186   6.659  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.012  -4.691   9.482  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.347  -4.067   9.203  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -12.876  -2.950   9.783  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.319  -4.525   8.263  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.128  -2.704   9.266  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.419  -3.658   8.337  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.362  -5.589   7.372  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.553  -3.826   7.553  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.486  -5.758   6.588  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.571  -4.878   6.688  1.00  0.00           C  
ATOM    907  H   TRP A  64     -10.675  -2.207   9.125  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -8.945  -4.449   9.033  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.083  -5.744   9.253  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -10.799  -4.569  10.533  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.373  -2.357  10.535  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -14.716  -1.967   9.517  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -12.532  -6.262   7.282  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.397  -3.156   7.618  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -14.537  -6.581   5.889  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.430  -5.041   6.061  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.061  -3.944   6.548  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.277  -4.239   5.141  1.00  0.00           C  
ATOM    919  C   LYS A  65     -10.067  -3.784   4.343  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.647  -4.448   3.396  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.569  -3.592   4.609  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -12.903  -2.244   5.211  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.263  -1.745   4.732  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -15.206  -1.462   5.889  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -15.649  -0.040   5.908  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.682  -3.365   7.017  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.359  -5.309   5.051  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.477  -3.459   3.545  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.394  -4.257   4.809  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.923  -2.329   6.283  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.146  -1.536   4.913  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -14.122  -0.834   4.175  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.706  -2.496   4.093  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -16.073  -2.098   5.793  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -14.699  -1.685   6.814  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -14.905   0.572   5.516  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -15.849   0.258   6.883  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -16.512   0.072   5.338  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.482  -2.669   4.765  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.293  -2.147   4.133  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.156  -3.142   4.307  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.403  -3.418   3.373  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -7.918  -0.814   4.771  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.371   0.396   3.972  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -7.455   1.589   4.197  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -6.051   1.197   4.232  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -5.064   2.003   4.617  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -5.323   3.253   4.980  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -3.815   1.558   4.638  1.00  0.00           N  
ATOM    950  H   ARG A  66      -9.842  -2.200   5.542  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.493  -2.004   3.082  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.371  -0.763   5.750  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -6.849  -0.775   4.881  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.366   0.145   2.922  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.374   0.659   4.276  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -7.602   2.296   3.394  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -7.715   2.053   5.137  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -5.832   0.278   3.960  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -6.262   3.594   4.967  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -4.578   3.854   5.269  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -3.616   0.618   4.366  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -3.075   2.164   4.925  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.050  -3.689   5.518  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.030  -4.659   5.832  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.220  -5.915   4.989  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.266  -6.443   4.416  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.098  -4.996   7.317  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.073  -4.233   8.134  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -3.953  -3.994   7.681  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.455  -3.839   9.343  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.682  -3.437   6.222  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.073  -4.222   5.610  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.080  -4.745   7.688  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -5.930  -6.049   7.446  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.364  -4.059   9.636  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -4.813  -3.343   9.893  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.464  -6.385   4.913  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.784  -7.570   4.140  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.465  -7.357   2.663  1.00  0.00           C  
ATOM    980  O   GLU A  68      -7.258  -8.310   1.914  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.259  -7.956   4.355  1.00  0.00           C  
ATOM    982  CG  GLU A  68     -10.060  -8.185   3.077  1.00  0.00           C  
ATOM    983  CD  GLU A  68     -11.328  -8.979   3.320  1.00  0.00           C  
ATOM    984  OE1 GLU A  68     -11.252 -10.029   3.991  1.00  0.00           O  
ATOM    985  OE2 GLU A  68     -12.398  -8.549   2.840  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.181  -5.923   5.386  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -7.163  -8.355   4.507  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.295  -8.866   4.935  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.742  -7.170   4.916  1.00  0.00           H  
ATOM    990  HG2 GLU A  68     -10.329  -7.226   2.661  1.00  0.00           H  
ATOM    991  HG3 GLU A  68      -9.445  -8.724   2.372  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.426  -6.097   2.261  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -7.131  -5.734   0.880  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.638  -5.548   0.668  1.00  0.00           C  
ATOM    995  O   LEU A  69      -5.044  -6.166  -0.213  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -7.872  -4.453   0.509  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.377  -4.623   0.363  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.046  -3.290   0.066  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.680  -5.639  -0.725  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.603  -5.392   2.912  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.475  -6.536   0.246  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.682  -3.712   1.276  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.478  -4.090  -0.431  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.775  -4.999   1.292  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69     -10.142  -2.726   0.982  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -11.024  -3.464  -0.356  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69      -9.443  -2.734  -0.637  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.749  -6.016  -1.125  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.248  -5.169  -1.513  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.248  -6.457  -0.307  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -5.035  -4.693   1.483  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.613  -4.424   1.393  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.819  -5.723   1.317  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.743  -5.771   0.722  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.188  -3.571   2.589  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.689  -4.362   3.788  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.609  -3.493   5.033  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -1.586  -2.378   4.875  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -0.670  -2.295   6.047  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.556  -4.232   2.163  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.438  -3.868   0.487  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.409  -2.909   2.273  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.035  -2.980   2.908  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -3.367  -5.181   3.976  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.707  -4.749   3.565  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -3.577  -3.052   5.215  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -2.329  -4.110   5.874  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -1.002  -2.565   3.986  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -2.109  -1.439   4.772  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70       0.297  -2.082   5.730  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -0.663  -3.199   6.560  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -0.985  -1.544   6.694  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.367  -6.777   1.907  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.716  -8.073   1.885  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.750  -8.655   0.486  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.804  -9.309   0.048  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -3.370  -9.031   2.885  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -2.487  -9.365   4.076  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -3.255 -10.131   5.141  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -4.239  -9.232   5.873  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -5.478  -9.964   6.258  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.228  -6.680   2.357  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.699  -7.918   2.152  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -4.280  -8.580   3.254  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -3.617  -9.953   2.378  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.659  -9.970   3.739  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -2.114  -8.446   4.503  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -3.800 -10.935   4.669  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -2.554 -10.537   5.854  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -3.765  -8.853   6.766  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -4.504  -8.407   5.228  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -5.375 -10.364   7.213  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -5.659 -10.737   5.587  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -6.292  -9.316   6.251  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.834  -8.389  -0.216  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.985  -8.857  -1.577  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.901  -8.250  -2.446  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.398  -8.878  -3.378  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.372  -8.517  -2.124  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -6.354  -9.672  -2.034  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -7.185  -9.598  -0.764  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -8.316  -8.592  -0.896  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -9.547  -9.211  -1.464  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.534  -7.854   0.186  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.860  -9.913  -1.562  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.774  -7.685  -1.568  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -5.278  -8.233  -3.163  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -7.015  -9.638  -2.887  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -5.803 -10.599  -2.039  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -7.605 -10.572  -0.563  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -6.546  -9.303   0.056  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -8.543  -8.194   0.080  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -7.994  -7.792  -1.545  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72     -10.022  -8.541  -2.102  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72     -10.202  -9.468  -0.699  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -9.302 -10.068  -1.998  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.538  -7.023  -2.111  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.503  -6.307  -2.821  1.00  0.00           C  
ATOM   1079  C   ALA A  73      -0.133  -6.577  -2.201  1.00  0.00           C  
ATOM   1080  O   ALA A  73       0.898  -6.274  -2.804  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.804  -4.818  -2.825  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.972  -6.594  -1.356  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.507  -6.654  -3.837  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -1.798  -4.447  -1.811  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -2.776  -4.649  -3.263  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -1.052  -4.299  -3.402  1.00  0.00           H  
ATOM   1087  N   SER A  74      -0.125  -7.144  -0.988  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.119  -7.448  -0.286  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.716  -6.189   0.335  1.00  0.00           C  
ATOM   1090  O   SER A  74       2.874  -6.178   0.749  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.134  -8.098  -1.232  1.00  0.00           C  
ATOM   1092  OG  SER A  74       1.483  -8.864  -2.230  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.978  -7.358  -0.549  1.00  0.00           H  
ATOM   1094  HA  SER A  74       0.886  -8.145   0.506  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       2.720  -7.328  -1.711  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       2.786  -8.746  -0.665  1.00  0.00           H  
ATOM   1097  HG  SER A  74       1.655  -9.796  -2.082  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.913  -5.130   0.405  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.358  -3.871   0.984  1.00  0.00           C  
ATOM   1100  C   LEU A  75       1.246  -3.903   2.508  1.00  0.00           C  
ATOM   1101  O   LEU A  75       1.665  -2.969   3.191  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.536  -2.710   0.413  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.510  -2.619  -1.117  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75       0.160  -1.207  -1.566  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.846  -3.049  -1.701  1.00  0.00           C  
ATOM   1106  H   LEU A  75      -0.003  -5.200   0.065  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.394  -3.732   0.716  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.480  -2.813   0.760  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.938  -1.787   0.797  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.251  -3.285  -1.496  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.104  -1.218  -2.614  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       1.012  -0.561  -1.416  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -0.676  -0.843  -0.988  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       1.830  -4.114  -1.875  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.636  -2.809  -1.007  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       2.016  -2.532  -2.633  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.678  -4.987   3.034  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.512  -5.147   4.470  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.863  -5.217   5.172  1.00  0.00           C  
ATOM   1120  O   PHE A  76       2.158  -4.312   5.981  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.304  -6.408   4.772  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -1.040  -6.351   6.083  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.364  -6.074   7.261  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.407  -6.579   6.137  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -1.037  -6.023   8.466  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.083  -6.530   7.340  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.398  -6.252   8.506  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       2.618  -6.177   4.907  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.364  -5.695   2.441  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.025  -4.288   4.832  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -1.035  -6.553   3.989  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.360  -7.260   4.799  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.700  -5.896   7.232  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -2.947  -6.794   5.227  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.499  -5.805   9.378  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.146  -6.710   7.368  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -2.927  -6.212   9.446  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   9      -1.958  13.947   0.299  1.00  0.00           N  
ATOM      2  CA  PRO A   9      -1.192  14.230   1.543  1.00  0.00           C  
ATOM      3  C   PRO A   9      -0.541  12.967   2.105  1.00  0.00           C  
ATOM      4  O   PRO A   9      -0.919  11.851   1.748  1.00  0.00           O  
ATOM      5  CB  PRO A   9      -2.164  14.824   2.558  1.00  0.00           C  
ATOM      6  CG  PRO A   9      -3.438  14.992   1.798  1.00  0.00           C  
ATOM      7  CD  PRO A   9      -3.385  14.007   0.655  1.00  0.00           C  
ATOM      8  HA  PRO A   9      -0.424  14.954   1.318  1.00  0.00           H  
ATOM      9  HB2 PRO A   9      -2.284  14.144   3.389  1.00  0.00           H  
ATOM     10  HB3 PRO A   9      -1.788  15.772   2.911  1.00  0.00           H  
ATOM     11  HG2 PRO A   9      -4.278  14.774   2.441  1.00  0.00           H  
ATOM     12  HG3 PRO A   9      -3.507  16.001   1.419  1.00  0.00           H  
ATOM     13  HD2 PRO A   9      -3.741  13.039   0.976  1.00  0.00           H  
ATOM     14  HD3 PRO A   9      -3.971  14.367  -0.178  1.00  0.00           H  
ATOM     15  N   GLY A  10       0.436  13.153   2.986  1.00  0.00           N  
ATOM     16  CA  GLY A  10       1.120  12.022   3.584  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.384  11.646   2.835  1.00  0.00           C  
ATOM     18  O   GLY A  10       3.113  12.515   2.357  1.00  0.00           O  
ATOM     19  H   GLY A  10       0.693  14.065   3.233  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       1.379  12.270   4.602  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       0.452  11.173   3.590  1.00  0.00           H  
ATOM     22  N   LEU A  11       2.645  10.347   2.737  1.00  0.00           N  
ATOM     23  CA  LEU A  11       3.826   9.853   2.048  1.00  0.00           C  
ATOM     24  C   LEU A  11       3.713  10.076   0.543  1.00  0.00           C  
ATOM     25  O   LEU A  11       2.616  10.053  -0.015  1.00  0.00           O  
ATOM     26  CB  LEU A  11       4.036   8.367   2.347  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.703   7.940   3.782  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.651   6.842   3.784  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.957   7.478   4.509  1.00  0.00           C  
ATOM     30  H   LEU A  11       2.031   9.705   3.140  1.00  0.00           H  
ATOM     31  HA  LEU A  11       4.670  10.406   2.419  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.421   7.796   1.668  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       5.071   8.128   2.156  1.00  0.00           H  
ATOM     34  HG  LEU A  11       3.300   8.787   4.318  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       1.966   7.001   2.966  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       2.109   6.864   4.718  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       3.133   5.881   3.670  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.598   6.954   3.819  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       4.681   6.818   5.318  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       5.480   8.336   4.906  1.00  0.00           H  
ATOM     41  N   GLN A  12       4.851  10.300  -0.108  1.00  0.00           N  
ATOM     42  CA  GLN A  12       4.880  10.536  -1.536  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.510   9.264  -2.302  1.00  0.00           C  
ATOM     44  O   GLN A  12       4.800   8.152  -1.861  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.271  11.068  -1.927  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.838  10.517  -3.223  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.464  11.358  -4.428  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       6.879  12.511  -4.546  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.676  10.788  -5.331  1.00  0.00           N  
ATOM     50  H   GLN A  12       5.692  10.313   0.383  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.148  11.293  -1.750  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       6.210  12.141  -2.023  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       6.962  10.833  -1.131  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       7.912  10.493  -3.141  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       6.469   9.515  -3.368  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       5.383   9.868  -5.172  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       5.420  11.310  -6.118  1.00  0.00           H  
ATOM     58  N   ILE A  13       3.851   9.442  -3.444  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.415   8.325  -4.275  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.584   7.590  -4.926  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.480   8.207  -5.503  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.467   8.827  -5.375  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.292   9.580  -4.747  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       1.981   7.681  -6.253  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.201   8.678  -4.206  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.638  10.355  -3.734  1.00  0.00           H  
ATOM     67  HA  ILE A  13       2.869   7.636  -3.649  1.00  0.00           H  
ATOM     68  HB  ILE A  13       3.020   9.510  -6.003  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       1.657  10.179  -3.928  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       0.853  10.226  -5.489  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       2.028   6.750  -5.706  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       2.604   7.611  -7.133  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       0.963   7.873  -6.551  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.600   7.687  -4.047  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.612   8.629  -4.916  1.00  0.00           H  
ATOM     76 HD13 ILE A  13      -0.163   9.075  -3.269  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.549   6.264  -4.844  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.581   5.422  -5.437  1.00  0.00           C  
ATOM     79  C   TYR A  14       4.954   4.452  -6.435  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.813   4.026  -6.256  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.323   4.636  -4.355  1.00  0.00           C  
ATOM     82  CG  TYR A  14       7.024   5.503  -3.334  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.421   6.798  -3.640  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.294   5.019  -2.062  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       8.066   7.587  -2.706  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       7.938   5.799  -1.123  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.323   7.082  -1.449  1.00  0.00           C  
ATOM     88  OH  TYR A  14       8.966   7.862  -0.516  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.799   5.838  -4.383  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.278   6.062  -5.956  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       5.618   4.013  -3.827  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       7.067   4.010  -4.825  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.216   7.190  -4.626  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       6.991   4.015  -1.809  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.368   8.591  -2.964  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       8.138   5.403  -0.139  1.00  0.00           H  
ATOM     97  HH  TYR A  14       9.678   7.359  -0.115  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.680   4.089  -7.506  1.00  0.00           N  
ATOM     99  CA  PRO A  15       5.170   3.171  -8.528  1.00  0.00           C  
ATOM    100  C   PRO A  15       5.035   1.731  -8.029  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.497   0.799  -8.684  1.00  0.00           O  
ATOM    102  CB  PRO A  15       6.217   3.249  -9.653  1.00  0.00           C  
ATOM    103  CG  PRO A  15       7.093   4.409  -9.311  1.00  0.00           C  
ATOM    104  CD  PRO A  15       7.038   4.549  -7.819  1.00  0.00           C  
ATOM    105  HA  PRO A  15       4.213   3.500  -8.902  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       6.781   2.329  -9.686  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.717   3.401 -10.598  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       8.105   4.211  -9.632  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       6.718   5.304  -9.785  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.780   3.921  -7.352  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       7.175   5.580  -7.531  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.376   1.563  -6.884  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.148   0.235  -6.300  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.439  -0.558  -6.132  1.00  0.00           C  
ATOM    115  O   TYR A  16       5.922  -0.765  -5.018  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.162  -0.552  -7.172  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.771  -1.907  -6.614  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.176  -2.029  -5.363  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       2.986  -3.069  -7.351  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.808  -3.265  -4.861  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       2.620  -4.306  -6.857  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       2.032  -4.399  -5.614  1.00  0.00           C  
ATOM    123  OH  TYR A  16       1.667  -5.631  -5.124  1.00  0.00           O  
ATOM    124  H   TYR A  16       4.010   2.351  -6.428  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.717   0.376  -5.334  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.259   0.026  -7.287  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.604  -0.710  -8.144  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       2.005  -1.141  -4.775  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.451  -2.997  -8.322  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.348  -3.339  -3.884  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       2.796  -5.195  -7.445  1.00  0.00           H  
ATOM    132  HH  TYR A  16       1.987  -5.725  -4.223  1.00  0.00           H  
ATOM    133  N   GLU A  17       5.973  -1.005  -7.250  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.199  -1.796  -7.283  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.305  -1.157  -6.452  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.217  -1.841  -5.987  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.673  -1.975  -8.727  1.00  0.00           C  
ATOM    138  CG  GLU A  17       7.052  -3.173  -9.427  1.00  0.00           C  
ATOM    139  CD  GLU A  17       7.850  -3.617 -10.638  1.00  0.00           C  
ATOM    140  OE1 GLU A  17       8.987  -4.100 -10.455  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       7.337  -3.482 -11.768  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.521  -0.801  -8.081  1.00  0.00           H  
ATOM    143  HA  GLU A  17       6.973  -2.766  -6.872  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       7.420  -1.087  -9.288  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       8.745  -2.099  -8.730  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       7.000  -3.994  -8.729  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       6.055  -2.910  -9.748  1.00  0.00           H  
ATOM    148  N   MET A  18       8.216   0.152  -6.259  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.208   0.871  -5.474  1.00  0.00           C  
ATOM    150  C   MET A  18       9.214   0.357  -4.039  1.00  0.00           C  
ATOM    151  O   MET A  18      10.189   0.523  -3.306  1.00  0.00           O  
ATOM    152  CB  MET A  18       8.924   2.374  -5.497  1.00  0.00           C  
ATOM    153  CG  MET A  18      10.008   3.185  -6.190  1.00  0.00           C  
ATOM    154  SD  MET A  18      10.382   4.725  -5.329  1.00  0.00           S  
ATOM    155  CE  MET A  18       9.202   5.836  -6.092  1.00  0.00           C  
ATOM    156  H   MET A  18       7.464   0.642  -6.644  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.172   0.686  -5.918  1.00  0.00           H  
ATOM    158  HB2 MET A  18       7.991   2.543  -6.012  1.00  0.00           H  
ATOM    159  HB3 MET A  18       8.833   2.729  -4.480  1.00  0.00           H  
ATOM    160  HG2 MET A  18      10.908   2.590  -6.239  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.678   3.419  -7.192  1.00  0.00           H  
ATOM    162  HE1 MET A  18       9.308   5.792  -7.166  1.00  0.00           H  
ATOM    163  HE2 MET A  18       9.386   6.845  -5.753  1.00  0.00           H  
ATOM    164  HE3 MET A  18       8.200   5.541  -5.817  1.00  0.00           H  
ATOM    165  N   LEU A  19       8.108  -0.267  -3.655  1.00  0.00           N  
ATOM    166  CA  LEU A  19       7.946  -0.817  -2.319  1.00  0.00           C  
ATOM    167  C   LEU A  19       7.866  -2.337  -2.376  1.00  0.00           C  
ATOM    168  O   LEU A  19       8.412  -3.039  -1.525  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.664  -0.267  -1.705  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.491   1.250  -1.798  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       5.060   1.598  -2.187  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.870   1.913  -0.479  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.371  -0.359  -4.292  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.792  -0.521  -1.719  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.831  -0.729  -2.215  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.633  -0.550  -0.663  1.00  0.00           H  
ATOM    177  HG  LEU A  19       7.148   1.633  -2.567  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       5.065   2.280  -3.026  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       4.564   2.062  -1.350  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       4.530   0.698  -2.461  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       7.175   1.158   0.230  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       6.020   2.451  -0.088  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       7.685   2.601  -0.643  1.00  0.00           H  
ATOM    184  N   VAL A  20       7.163  -2.829  -3.389  1.00  0.00           N  
ATOM    185  CA  VAL A  20       6.971  -4.259  -3.587  1.00  0.00           C  
ATOM    186  C   VAL A  20       8.278  -4.967  -3.930  1.00  0.00           C  
ATOM    187  O   VAL A  20       8.541  -5.282  -5.090  1.00  0.00           O  
ATOM    188  CB  VAL A  20       5.946  -4.515  -4.701  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       5.609  -5.991  -4.790  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       4.694  -3.689  -4.465  1.00  0.00           C  
ATOM    191  H   VAL A  20       6.750  -2.207  -4.023  1.00  0.00           H  
ATOM    192  HA  VAL A  20       6.577  -4.676  -2.674  1.00  0.00           H  
ATOM    193  HB  VAL A  20       6.380  -4.211  -5.642  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       6.330  -6.479  -5.422  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       4.621  -6.111  -5.209  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       5.639  -6.429  -3.804  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       4.916  -2.879  -3.787  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       3.925  -4.315  -4.038  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       4.352  -3.286  -5.401  1.00  0.00           H  
ATOM    200  N   VAL A  21       9.087  -5.221  -2.909  1.00  0.00           N  
ATOM    201  CA  VAL A  21      10.359  -5.896  -3.092  1.00  0.00           C  
ATOM    202  C   VAL A  21      10.161  -7.405  -3.200  1.00  0.00           C  
ATOM    203  O   VAL A  21       9.617  -8.034  -2.293  1.00  0.00           O  
ATOM    204  CB  VAL A  21      11.330  -5.596  -1.934  1.00  0.00           C  
ATOM    205  CG1 VAL A  21      12.699  -6.197  -2.213  1.00  0.00           C  
ATOM    206  CG2 VAL A  21      11.436  -4.097  -1.700  1.00  0.00           C  
ATOM    207  H   VAL A  21       8.823  -4.951  -2.012  1.00  0.00           H  
ATOM    208  HA  VAL A  21      10.793  -5.529  -4.003  1.00  0.00           H  
ATOM    209  HB  VAL A  21      10.938  -6.051  -1.036  1.00  0.00           H  
ATOM    210 HG11 VAL A  21      13.048  -5.863  -3.180  1.00  0.00           H  
ATOM    211 HG12 VAL A  21      12.627  -7.275  -2.208  1.00  0.00           H  
ATOM    212 HG13 VAL A  21      13.395  -5.879  -1.450  1.00  0.00           H  
ATOM    213 HG21 VAL A  21      10.576  -3.604  -2.130  1.00  0.00           H  
ATOM    214 HG22 VAL A  21      12.336  -3.723  -2.165  1.00  0.00           H  
ATOM    215 HG23 VAL A  21      11.470  -3.899  -0.639  1.00  0.00           H  
ATOM    216  N   THR A  22      10.604  -7.979  -4.313  1.00  0.00           N  
ATOM    217  CA  THR A  22      10.473  -9.409  -4.541  1.00  0.00           C  
ATOM    218  C   THR A  22      11.556 -10.187  -3.794  1.00  0.00           C  
ATOM    219  O   THR A  22      12.289 -10.980  -4.384  1.00  0.00           O  
ATOM    220  CB  THR A  22      10.530  -9.716  -6.037  1.00  0.00           C  
ATOM    221  OG1 THR A  22      10.776  -8.540  -6.784  1.00  0.00           O  
ATOM    222  CG2 THR A  22       9.255 -10.336  -6.567  1.00  0.00           C  
ATOM    223  H   THR A  22      11.022  -7.431  -4.998  1.00  0.00           H  
ATOM    224  HA  THR A  22       9.516  -9.707  -4.166  1.00  0.00           H  
ATOM    225  HB  THR A  22      11.332 -10.407  -6.218  1.00  0.00           H  
ATOM    226  HG1 THR A  22      10.096  -7.891  -6.591  1.00  0.00           H  
ATOM    227 HG21 THR A  22       9.483 -10.950  -7.426  1.00  0.00           H  
ATOM    228 HG22 THR A  22       8.567  -9.555  -6.855  1.00  0.00           H  
ATOM    229 HG23 THR A  22       8.805 -10.947  -5.798  1.00  0.00           H  
ATOM    230  N   ASN A  23      11.644  -9.955  -2.488  1.00  0.00           N  
ATOM    231  CA  ASN A  23      12.626 -10.628  -1.648  1.00  0.00           C  
ATOM    232  C   ASN A  23      12.513 -10.158  -0.200  1.00  0.00           C  
ATOM    233  O   ASN A  23      13.378  -9.437   0.299  1.00  0.00           O  
ATOM    234  CB  ASN A  23      14.044 -10.377  -2.168  1.00  0.00           C  
ATOM    235  CG  ASN A  23      14.998 -11.501  -1.812  1.00  0.00           C  
ATOM    236  OD1 ASN A  23      16.014 -11.282  -1.152  1.00  0.00           O  
ATOM    237  ND2 ASN A  23      14.673 -12.712  -2.249  1.00  0.00           N  
ATOM    238  H   ASN A  23      11.029  -9.319  -2.077  1.00  0.00           H  
ATOM    239  HA  ASN A  23      12.419 -11.684  -1.687  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      14.016 -10.281  -3.244  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      14.420  -9.460  -1.740  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      13.849 -12.812  -2.769  1.00  0.00           H  
ATOM    243 HD22 ASN A  23      15.272 -13.458  -2.033  1.00  0.00           H  
ATOM    244  N   LYS A  24      11.439 -10.567   0.468  1.00  0.00           N  
ATOM    245  CA  LYS A  24      11.208 -10.187   1.857  1.00  0.00           C  
ATOM    246  C   LYS A  24      12.431 -10.483   2.722  1.00  0.00           C  
ATOM    247  O   LYS A  24      13.101 -11.499   2.539  1.00  0.00           O  
ATOM    248  CB  LYS A  24       9.987 -10.923   2.413  1.00  0.00           C  
ATOM    249  CG  LYS A  24      10.167 -12.430   2.489  1.00  0.00           C  
ATOM    250  CD  LYS A  24       9.120 -13.162   1.663  1.00  0.00           C  
ATOM    251  CE  LYS A  24       7.728 -13.006   2.257  1.00  0.00           C  
ATOM    252  NZ  LYS A  24       7.100 -14.323   2.554  1.00  0.00           N  
ATOM    253  H   LYS A  24      10.783 -11.135   0.017  1.00  0.00           H  
ATOM    254  HA  LYS A  24      11.016  -9.126   1.879  1.00  0.00           H  
ATOM    255  HB2 LYS A  24       9.784 -10.555   3.409  1.00  0.00           H  
ATOM    256  HB3 LYS A  24       9.137 -10.712   1.782  1.00  0.00           H  
ATOM    257  HG2 LYS A  24      11.147 -12.685   2.114  1.00  0.00           H  
ATOM    258  HG3 LYS A  24      10.081 -12.742   3.519  1.00  0.00           H  
ATOM    259  HD2 LYS A  24       9.118 -12.758   0.662  1.00  0.00           H  
ATOM    260  HD3 LYS A  24       9.371 -14.211   1.630  1.00  0.00           H  
ATOM    261  HE2 LYS A  24       7.801 -12.438   3.173  1.00  0.00           H  
ATOM    262  HE3 LYS A  24       7.108 -12.470   1.553  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24       6.079 -14.286   2.353  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24       7.236 -14.567   3.555  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24       7.531 -15.065   1.966  1.00  0.00           H  
ATOM    266  N   GLY A  25      12.714  -9.587   3.661  1.00  0.00           N  
ATOM    267  CA  GLY A  25      13.856  -9.769   4.539  1.00  0.00           C  
ATOM    268  C   GLY A  25      14.382  -8.455   5.085  1.00  0.00           C  
ATOM    269  O   GLY A  25      13.625  -7.658   5.638  1.00  0.00           O  
ATOM    270  H   GLY A  25      12.145  -8.796   3.760  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      13.564 -10.398   5.366  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      14.645 -10.259   3.989  1.00  0.00           H  
ATOM    273  N   ARG A  26      15.683  -8.231   4.930  1.00  0.00           N  
ATOM    274  CA  ARG A  26      16.311  -7.013   5.409  1.00  0.00           C  
ATOM    275  C   ARG A  26      16.376  -5.955   4.310  1.00  0.00           C  
ATOM    276  O   ARG A  26      17.356  -5.217   4.204  1.00  0.00           O  
ATOM    277  CB  ARG A  26      17.717  -7.310   5.933  1.00  0.00           C  
ATOM    278  CG  ARG A  26      17.777  -8.512   6.864  1.00  0.00           C  
ATOM    279  CD  ARG A  26      18.514  -9.678   6.225  1.00  0.00           C  
ATOM    280  NE  ARG A  26      19.958  -9.589   6.425  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      20.568  -9.890   7.569  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      19.864 -10.297   8.617  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      21.886  -9.782   7.666  1.00  0.00           N  
ATOM    284  H   ARG A  26      16.232  -8.899   4.488  1.00  0.00           H  
ATOM    285  HA  ARG A  26      15.710  -6.641   6.215  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      18.369  -7.499   5.092  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      18.078  -6.446   6.471  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      18.293  -8.226   7.769  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      16.770  -8.820   7.102  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      18.155 -10.597   6.665  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      18.306  -9.682   5.166  1.00  0.00           H  
ATOM    292  HE  ARG A  26      20.503  -9.290   5.667  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      18.870 -10.382   8.551  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      20.328 -10.522   9.475  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      22.422  -9.475   6.879  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      22.345 -10.008   8.525  1.00  0.00           H  
ATOM    297  N   THR A  27      15.331  -5.888   3.492  1.00  0.00           N  
ATOM    298  CA  THR A  27      15.277  -4.925   2.402  1.00  0.00           C  
ATOM    299  C   THR A  27      15.169  -3.502   2.927  1.00  0.00           C  
ATOM    300  O   THR A  27      14.803  -3.272   4.079  1.00  0.00           O  
ATOM    301  CB  THR A  27      14.112  -5.214   1.448  1.00  0.00           C  
ATOM    302  OG1 THR A  27      13.668  -4.025   0.824  1.00  0.00           O  
ATOM    303  CG2 THR A  27      12.912  -5.858   2.110  1.00  0.00           C  
ATOM    304  H   THR A  27      14.586  -6.501   3.621  1.00  0.00           H  
ATOM    305  HA  THR A  27      16.196  -5.014   1.853  1.00  0.00           H  
ATOM    306  HB  THR A  27      14.465  -5.877   0.677  1.00  0.00           H  
ATOM    307  HG1 THR A  27      14.363  -3.689   0.254  1.00  0.00           H  
ATOM    308 HG21 THR A  27      12.031  -5.676   1.513  1.00  0.00           H  
ATOM    309 HG22 THR A  27      12.774  -5.437   3.094  1.00  0.00           H  
ATOM    310 HG23 THR A  27      13.076  -6.923   2.195  1.00  0.00           H  
ATOM    311  N   LYS A  28      15.494  -2.554   2.061  1.00  0.00           N  
ATOM    312  CA  LYS A  28      15.442  -1.140   2.412  1.00  0.00           C  
ATOM    313  C   LYS A  28      14.257  -0.457   1.739  1.00  0.00           C  
ATOM    314  O   LYS A  28      14.172  -0.408   0.512  1.00  0.00           O  
ATOM    315  CB  LYS A  28      16.744  -0.445   2.008  1.00  0.00           C  
ATOM    316  CG  LYS A  28      17.929  -0.817   2.882  1.00  0.00           C  
ATOM    317  CD  LYS A  28      19.102   0.124   2.660  1.00  0.00           C  
ATOM    318  CE  LYS A  28      20.431  -0.557   2.948  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      21.367  -0.461   1.793  1.00  0.00           N  
ATOM    320  H   LYS A  28      15.774  -2.818   1.158  1.00  0.00           H  
ATOM    321  HA  LYS A  28      15.324  -1.068   3.483  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      16.978  -0.710   0.988  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      16.601   0.624   2.069  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      17.631  -0.765   3.919  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      18.238  -1.825   2.644  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      19.095   0.455   1.631  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      18.996   0.977   3.314  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      20.884  -0.084   3.806  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      20.249  -1.599   3.167  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      21.108   0.346   1.190  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      21.325  -1.331   1.226  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      22.341  -0.329   2.133  1.00  0.00           H  
ATOM    333  N   LEU A  29      13.344   0.069   2.548  1.00  0.00           N  
ATOM    334  CA  LEU A  29      12.167   0.745   2.032  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.500   2.170   1.600  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.391   2.805   2.163  1.00  0.00           O  
ATOM    337  CB  LEU A  29      11.061   0.772   3.089  1.00  0.00           C  
ATOM    338  CG  LEU A  29      10.161  -0.466   3.134  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       8.985  -0.227   4.067  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       9.669  -0.826   1.739  1.00  0.00           C  
ATOM    341  H   LEU A  29      13.461  -0.004   3.512  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.824   0.190   1.180  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      11.525   0.888   4.059  1.00  0.00           H  
ATOM    344  HB3 LEU A  29      10.436   1.636   2.901  1.00  0.00           H  
ATOM    345  HG  LEU A  29      10.728  -1.302   3.518  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.758   0.830   4.093  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       9.240  -0.564   5.060  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       8.125  -0.772   3.710  1.00  0.00           H  
ATOM    349 HD21 LEU A  29       8.662  -1.212   1.801  1.00  0.00           H  
ATOM    350 HD22 LEU A  29      10.317  -1.578   1.312  1.00  0.00           H  
ATOM    351 HD23 LEU A  29       9.679   0.054   1.115  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.782   2.693   0.592  1.00  0.00           N  
ATOM    353  CA  PRO A  30      12.003   4.052   0.089  1.00  0.00           C  
ATOM    354  C   PRO A  30      11.996   5.090   1.208  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.678   4.775   2.356  1.00  0.00           O  
ATOM    356  CB  PRO A  30      10.819   4.275  -0.854  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.439   2.909  -1.306  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.696   2.005  -0.133  1.00  0.00           C  
ATOM    359  HA  PRO A  30      12.927   4.125  -0.464  1.00  0.00           H  
ATOM    360  HB2 PRO A  30      10.014   4.753  -0.317  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      11.126   4.895  -1.683  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       9.394   2.888  -1.576  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      11.051   2.616  -2.146  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.812   1.925   0.482  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      11.014   1.030  -0.469  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.355   6.344   0.891  1.00  0.00           N  
ATOM    367  CA  PRO A  31      12.394   7.429   1.877  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.018   7.741   2.455  1.00  0.00           C  
ATOM    369  O   PRO A  31      10.106   8.145   1.734  1.00  0.00           O  
ATOM    370  CB  PRO A  31      12.924   8.631   1.082  1.00  0.00           C  
ATOM    371  CG  PRO A  31      13.536   8.052  -0.149  1.00  0.00           C  
ATOM    372  CD  PRO A  31      12.756   6.804  -0.447  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.073   7.200   2.685  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      12.106   9.294   0.842  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      13.658   9.159   1.674  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      13.449   8.752  -0.966  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      14.572   7.811   0.034  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      11.892   7.033  -1.054  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      13.382   6.073  -0.936  1.00  0.00           H  
ATOM    380  N   GLY A  32      10.880   7.557   3.764  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.618   7.829   4.424  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.498   6.919   3.958  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.623   7.341   3.204  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.645   7.238   4.287  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.747   7.703   5.489  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.337   8.854   4.228  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.526   5.668   4.410  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.517   4.697   4.050  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.787   4.181   5.270  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.320   4.165   6.379  1.00  0.00           O  
ATOM    391  CB  VAL A  33       8.111   3.531   3.256  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       7.109   2.395   3.103  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.581   4.023   1.903  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.238   5.394   4.999  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.813   5.190   3.431  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.956   3.170   3.792  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       6.182   2.785   2.709  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.928   1.941   4.066  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       7.504   1.653   2.424  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.281   5.051   1.788  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       8.136   3.424   1.123  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.657   3.952   1.846  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.547   3.790   5.048  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.700   3.303   6.110  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.408   1.816   5.949  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.533   1.426   5.176  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.404   4.103   6.094  1.00  0.00           C  
ATOM    408  CG  ASP A  34       2.978   4.554   7.478  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       2.413   3.728   8.224  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       3.211   5.734   7.815  1.00  0.00           O  
ATOM    411  H   ASP A  34       5.183   3.851   4.142  1.00  0.00           H  
ATOM    412  HA  ASP A  34       5.210   3.470   7.045  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.553   4.979   5.474  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.616   3.497   5.668  1.00  0.00           H  
ATOM    415  N   ARG A  35       5.138   0.988   6.689  1.00  0.00           N  
ATOM    416  CA  ARG A  35       4.948  -0.458   6.631  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.486  -0.819   6.877  1.00  0.00           C  
ATOM    418  O   ARG A  35       2.927  -1.690   6.209  1.00  0.00           O  
ATOM    419  CB  ARG A  35       5.842  -1.154   7.660  1.00  0.00           C  
ATOM    420  CG  ARG A  35       6.673  -2.286   7.077  1.00  0.00           C  
ATOM    421  CD  ARG A  35       6.699  -3.493   8.002  1.00  0.00           C  
ATOM    422  NE  ARG A  35       8.006  -4.147   8.013  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       8.355  -5.090   8.885  1.00  0.00           C  
ATOM    424  NH1 ARG A  35       7.499  -5.492   9.816  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       9.564  -5.632   8.827  1.00  0.00           N  
ATOM    426  H   ARG A  35       5.817   1.358   7.290  1.00  0.00           H  
ATOM    427  HA  ARG A  35       5.227  -0.789   5.641  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       6.515  -0.424   8.086  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       5.222  -1.558   8.446  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       6.249  -2.580   6.130  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       7.685  -1.936   6.928  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       6.462  -3.168   9.004  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       5.956  -4.202   7.668  1.00  0.00           H  
ATOM    434  HE  ARG A  35       8.658  -3.868   7.336  1.00  0.00           H  
ATOM    435 HH11 ARG A  35       6.586  -5.088   9.865  1.00  0.00           H  
ATOM    436 HH12 ARG A  35       7.767  -6.201  10.468  1.00  0.00           H  
ATOM    437 HH21 ARG A  35      10.214  -5.332   8.128  1.00  0.00           H  
ATOM    438 HH22 ARG A  35       9.826  -6.341   9.482  1.00  0.00           H  
ATOM    439  N   MET A  36       2.872  -0.142   7.842  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.481  -0.382   8.185  1.00  0.00           C  
ATOM    441  C   MET A  36       0.541   0.502   7.362  1.00  0.00           C  
ATOM    442  O   MET A  36      -0.661   0.548   7.621  1.00  0.00           O  
ATOM    443  CB  MET A  36       1.257  -0.134   9.678  1.00  0.00           C  
ATOM    444  CG  MET A  36       0.754  -1.355  10.430  1.00  0.00           C  
ATOM    445  SD  MET A  36       0.803  -1.137  12.219  1.00  0.00           S  
ATOM    446  CE  MET A  36       0.116   0.510  12.378  1.00  0.00           C  
ATOM    447  H   MET A  36       3.367   0.533   8.337  1.00  0.00           H  
ATOM    448  HA  MET A  36       1.272  -1.411   7.969  1.00  0.00           H  
ATOM    449  HB2 MET A  36       2.192   0.176  10.121  1.00  0.00           H  
ATOM    450  HB3 MET A  36       0.533   0.659   9.796  1.00  0.00           H  
ATOM    451  HG2 MET A  36      -0.266  -1.549  10.133  1.00  0.00           H  
ATOM    452  HG3 MET A  36       1.371  -2.202  10.167  1.00  0.00           H  
ATOM    453  HE1 MET A  36       0.643   1.185  11.719  1.00  0.00           H  
ATOM    454  HE2 MET A  36       0.223   0.846  13.398  1.00  0.00           H  
ATOM    455  HE3 MET A  36      -0.930   0.491  12.113  1.00  0.00           H  
ATOM    456  N   ARG A  37       1.093   1.201   6.374  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.300   2.079   5.522  1.00  0.00           C  
ATOM    458  C   ARG A  37       1.005   2.301   4.187  1.00  0.00           C  
ATOM    459  O   ARG A  37       1.343   3.428   3.825  1.00  0.00           O  
ATOM    460  CB  ARG A  37       0.052   3.418   6.226  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.415   3.804   6.296  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -2.086   3.218   7.528  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -3.052   4.142   8.118  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -4.001   3.774   8.975  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -4.117   2.505   9.344  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -4.838   4.679   9.465  1.00  0.00           N  
ATOM    467  H   ARG A  37       2.057   1.125   6.213  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.648   1.595   5.339  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       0.434   3.356   7.233  1.00  0.00           H  
ATOM    470  HB3 ARG A  37       0.582   4.197   5.698  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -1.494   4.880   6.334  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -1.918   3.435   5.413  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -2.598   2.310   7.247  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -1.326   2.989   8.261  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -2.990   5.086   7.861  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -3.490   1.818   8.978  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -4.832   2.235   9.988  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -4.755   5.637   9.190  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -5.551   4.403  10.109  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.234   1.211   3.467  1.00  0.00           N  
ATOM    481  CA  LEU A  38       1.908   1.268   2.181  1.00  0.00           C  
ATOM    482  C   LEU A  38       0.973   1.770   1.090  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.404   2.377   0.109  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.431  -0.125   1.816  1.00  0.00           C  
ATOM    485  CG  LEU A  38       3.951  -0.321   1.893  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.686   0.917   1.409  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.371  -0.673   3.313  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.949   0.339   3.812  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.729   1.949   2.273  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       1.970  -0.837   2.484  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       2.110  -0.349   0.813  1.00  0.00           H  
ATOM    492  HG  LEU A  38       4.230  -1.143   1.251  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.375   1.767   1.996  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.455   1.092   0.369  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.751   0.771   1.522  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.551  -0.478   3.991  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       5.223  -0.074   3.597  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.635  -1.719   3.361  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.305   1.503   1.274  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.332   1.912   0.315  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.241   3.405   0.021  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.618   3.861  -1.059  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.724   1.569   0.849  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -3.110   2.355   2.089  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -3.894   3.611   1.764  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -3.871   4.039   0.591  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -4.530   4.168   2.683  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.564   1.017   2.077  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.167   1.366  -0.603  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -3.452   1.774   0.077  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -2.755   0.517   1.090  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -3.716   1.725   2.721  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -2.211   2.634   2.616  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.739   4.163   0.992  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.598   5.603   0.839  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.499   5.954  -0.163  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.651   7.114  -0.551  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.305   6.259   2.189  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -1.555   6.595   2.986  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -1.537   8.034   3.477  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -2.690   8.340   4.321  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -3.930   8.477   3.859  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -4.184   8.338   2.563  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -4.921   8.755   4.696  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.459   3.746   1.827  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.530   5.973   0.467  1.00  0.00           H  
ATOM    527  HB2 ARG A  40       0.303   5.588   2.778  1.00  0.00           H  
ATOM    528  HB3 ARG A  40       0.245   7.172   2.018  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -2.421   6.452   2.356  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -1.615   5.934   3.838  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -0.634   8.195   4.046  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -1.544   8.693   2.620  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -2.530   8.449   5.281  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -3.441   8.129   1.928  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -5.118   8.444   2.223  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -4.736   8.862   5.673  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -5.853   8.858   4.350  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.256   4.950  -0.580  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.335   5.148  -1.540  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.866   4.824  -2.950  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.312   5.434  -3.920  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.533   4.273  -1.179  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.288   4.760   0.016  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.244   5.750  -0.045  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.218   4.390   1.313  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.727   5.963   1.165  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       5.117   5.154   2.009  1.00  0.00           N  
ATOM    548  H   HIS A  41       1.083   4.051  -0.239  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.632   6.184  -1.500  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.185   3.274  -0.967  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.215   4.243  -2.017  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.521   6.229  -0.853  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.585   3.622   1.724  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.504   6.667   1.422  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       5.099   5.281   2.978  1.00  0.00           H  
ATOM    556  N   LEU A  42       0.956   3.863  -3.058  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.420   3.458  -4.336  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.220   4.627  -5.056  1.00  0.00           C  
ATOM    559  O   LEU A  42      -1.060   5.332  -4.493  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.630   2.379  -4.116  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.183   0.937  -4.343  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.391   0.095  -4.687  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.853   0.845  -5.454  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.628   3.413  -2.256  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.220   3.064  -4.936  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.980   2.461  -3.097  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.455   2.581  -4.770  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.254   0.549  -3.433  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -2.089   0.701  -5.252  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.862  -0.250  -3.779  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -1.083  -0.751  -5.280  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.703   1.654  -6.154  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.748  -0.098  -5.968  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.843   0.916  -5.029  1.00  0.00           H  
ATOM    575  N   SER A  43       0.144   4.804  -6.315  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.439   5.861  -7.111  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.897   5.538  -7.359  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.328   4.397  -7.184  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.287   6.022  -8.437  1.00  0.00           C  
ATOM    580  OG  SER A  43       0.755   7.348  -8.613  1.00  0.00           O  
ATOM    581  H   SER A  43       0.794   4.194  -6.723  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.372   6.775  -6.560  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.127   5.351  -8.465  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.397   5.792  -9.234  1.00  0.00           H  
ATOM    585  HG  SER A  43       0.306   7.750  -9.360  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.651   6.532  -7.767  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -4.063   6.332  -8.039  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.248   5.316  -9.151  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.206   4.544  -9.155  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.725   7.648  -8.404  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.251   7.415  -7.891  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.517   5.950  -7.139  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.353   7.974  -9.366  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.493   8.389  -7.655  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.795   7.511  -8.459  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.309   5.314 -10.085  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.338   4.395 -11.190  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.956   3.005 -10.715  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.246   2.010 -11.379  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.384   4.855 -12.291  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.821   6.136 -12.982  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -2.568   7.370 -12.136  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -1.406   7.822 -12.081  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -3.532   7.881 -11.529  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.574   5.935 -10.017  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.338   4.381 -11.571  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.408   5.020 -11.858  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -2.311   4.077 -13.036  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -2.275   6.236 -13.908  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -3.879   6.073 -13.192  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.296   2.939  -9.557  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.879   1.674  -9.011  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.921   1.106  -8.074  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.272  -0.061  -8.187  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.539   1.785  -8.285  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.625   1.974  -9.238  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       0.502   1.572 -10.413  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.660   2.527  -8.808  1.00  0.00           O  
ATOM    619  H   ASP A  46      -2.087   3.753  -9.072  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.774   1.011  -9.840  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.571   2.627  -7.610  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.373   0.877  -7.715  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.428   1.914  -7.146  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.436   1.415  -6.227  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.626   0.894  -7.008  1.00  0.00           C  
ATOM    626  O   PHE A  47      -6.121  -0.209  -6.777  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.885   2.495  -5.246  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.930   1.993  -4.301  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.239   1.845  -4.724  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.600   1.639  -3.006  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.203   1.351  -3.872  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.559   1.147  -2.147  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.865   1.001  -2.584  1.00  0.00           C  
ATOM    634  H   PHE A  47      -3.130   2.851  -7.084  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -4.007   0.601  -5.685  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -4.036   2.829  -4.667  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.298   3.329  -5.794  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.502   2.116  -5.733  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.581   1.753  -2.668  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.221   1.240  -4.213  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.288   0.871  -1.140  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.620   0.612  -1.920  1.00  0.00           H  
ATOM    643  N   SER A  48      -6.064   1.713  -7.937  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.195   1.389  -8.794  1.00  0.00           C  
ATOM    645  C   SER A  48      -7.004   0.052  -9.492  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.955  -0.706  -9.684  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.411   2.493  -9.831  1.00  0.00           C  
ATOM    648  OG  SER A  48      -8.261   3.507  -9.327  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.610   2.566  -8.043  1.00  0.00           H  
ATOM    650  HA  SER A  48      -8.055   1.322  -8.177  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -6.459   2.934 -10.087  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -7.860   2.069 -10.717  1.00  0.00           H  
ATOM    653  HG  SER A  48      -9.017   3.612  -9.911  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.773  -0.224  -9.874  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.446  -1.460 -10.558  1.00  0.00           C  
ATOM    656  C   ARG A  49      -4.969  -2.537  -9.590  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.951  -3.724  -9.918  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.383  -1.210 -11.625  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.875  -0.369 -12.791  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -4.309  -0.862 -14.113  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -3.168  -0.062 -14.553  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -2.568  -0.212 -15.731  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -2.996  -1.129 -16.590  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -1.536   0.558 -16.052  1.00  0.00           N  
ATOM    665  H   ARG A  49      -5.073   0.419  -9.697  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -6.336  -1.791 -11.026  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.547  -0.702 -11.168  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -4.046  -2.162 -12.010  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -5.952  -0.421 -12.831  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -4.567   0.656 -12.638  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -3.993  -1.887 -13.995  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -5.084  -0.809 -14.864  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -2.832   0.623 -13.938  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -3.773  -1.712 -16.354  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -2.540  -1.237 -17.474  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -1.210   1.250 -15.408  1.00  0.00           H  
ATOM    677 HH22 ARG A  49      -1.084   0.445 -16.937  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.555  -2.103  -8.417  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -4.036  -2.987  -7.394  1.00  0.00           C  
ATOM    680  C   VAL A  50      -5.141  -3.644  -6.574  1.00  0.00           C  
ATOM    681  O   VAL A  50      -5.099  -4.846  -6.314  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -3.081  -2.211  -6.470  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.898  -2.874  -5.116  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.742  -2.060  -7.154  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.572  -1.149  -8.242  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.460  -3.742  -7.888  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.486  -1.224  -6.310  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -2.135  -3.622  -5.202  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.821  -3.330  -4.796  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.592  -2.135  -4.393  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.508  -1.024  -7.211  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.792  -2.475  -8.150  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -0.981  -2.573  -6.585  1.00  0.00           H  
ATOM    694  N   PHE A  51      -6.116  -2.850  -6.150  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.206  -3.364  -5.341  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.536  -3.282  -6.082  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.594  -3.506  -5.495  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.296  -2.581  -4.031  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -5.990  -2.487  -3.295  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.529  -3.555  -2.542  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.225  -1.331  -3.349  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.333  -3.473  -1.858  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -4.028  -1.243  -2.663  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.582  -2.315  -1.915  1.00  0.00           C  
ATOM    705  H   PHE A  51      -6.097  -1.900  -6.374  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -6.985  -4.396  -5.116  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.630  -1.576  -4.242  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -8.010  -3.064  -3.381  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.117  -4.460  -2.492  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.569  -0.495  -3.942  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -3.986  -4.312  -1.278  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.446  -0.333  -2.704  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.645  -2.250  -1.380  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.481  -2.972  -7.374  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.684  -2.874  -8.182  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.706  -1.949  -7.533  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.915  -2.154  -7.647  1.00  0.00           O  
ATOM    718  CB  ALA A  52     -10.243  -4.262  -8.384  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.618  -2.816  -7.793  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.408  -2.476  -9.147  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.463  -4.975  -8.160  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.562  -4.380  -9.409  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -11.079  -4.418  -7.720  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.199  -0.923  -6.859  1.00  0.00           N  
ATOM    725  CA  MET A  53     -11.033   0.056  -6.190  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.430   1.439  -6.356  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.243   1.566  -6.629  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.154  -0.271  -4.700  1.00  0.00           C  
ATOM    729  CG  MET A  53     -12.392  -1.075  -4.343  1.00  0.00           C  
ATOM    730  SD  MET A  53     -12.024  -2.814  -4.034  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.736  -2.677  -2.796  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.233  -0.818  -6.817  1.00  0.00           H  
ATOM    733  HA  MET A  53     -12.001   0.031  -6.646  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -10.286  -0.835  -4.398  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -11.181   0.654  -4.142  1.00  0.00           H  
ATOM    736  HG2 MET A  53     -12.832  -0.651  -3.451  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -13.097  -1.008  -5.158  1.00  0.00           H  
ATOM    738  HE1 MET A  53      -9.830  -2.306  -3.254  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -10.548  -3.649  -2.366  1.00  0.00           H  
ATOM    740  HE3 MET A  53     -11.053  -1.996  -2.020  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.232   2.475  -6.172  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.728   3.826  -6.292  1.00  0.00           C  
ATOM    743  C   SER A  54      -9.832   4.146  -5.110  1.00  0.00           C  
ATOM    744  O   SER A  54      -9.947   3.539  -4.048  1.00  0.00           O  
ATOM    745  CB  SER A  54     -11.874   4.821  -6.385  1.00  0.00           C  
ATOM    746  OG  SER A  54     -11.942   5.403  -7.676  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.169   2.333  -5.937  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.147   3.885  -7.187  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -12.797   4.311  -6.187  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -11.726   5.601  -5.660  1.00  0.00           H  
ATOM    751  HG  SER A  54     -11.060   5.652  -7.963  1.00  0.00           H  
ATOM    752  N   PRO A  55      -8.921   5.102  -5.276  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -8.007   5.491  -4.205  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.789   6.007  -3.010  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.491   5.705  -1.850  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -7.155   6.593  -4.849  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.308   6.370  -6.318  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.706   5.883  -6.500  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.388   4.669  -3.906  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -7.529   7.562  -4.552  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -6.126   6.486  -4.539  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -7.159   7.294  -6.853  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.612   5.618  -6.655  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -9.395   6.713  -6.560  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -8.781   5.257  -7.377  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.819   6.762  -3.327  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.705   7.322  -2.348  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.523   6.231  -1.694  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.766   6.258  -0.488  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.639   8.319  -3.013  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -12.211   7.857  -4.344  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -11.427   8.374  -5.534  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -10.208   8.599  -5.389  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -12.033   8.553  -6.612  1.00  0.00           O  
ATOM    775  H   GLU A  56      -9.999   6.935  -4.254  1.00  0.00           H  
ATOM    776  HA  GLU A  56     -10.111   7.819  -1.606  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.456   8.479  -2.355  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -11.112   9.245  -3.171  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -12.207   6.779  -4.365  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -13.229   8.210  -4.421  1.00  0.00           H  
ATOM    781  N   GLU A  57     -11.939   5.262  -2.503  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.716   4.145  -2.018  1.00  0.00           C  
ATOM    783  C   GLU A  57     -12.088   3.637  -0.742  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.753   3.424   0.270  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.768   3.049  -3.078  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -14.064   3.028  -3.872  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -15.101   2.100  -3.271  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -14.729   0.980  -2.862  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -16.285   2.494  -3.206  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.705   5.296  -3.443  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.691   4.491  -1.814  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -11.956   3.200  -3.771  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.644   2.101  -2.601  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.471   4.027  -3.900  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -13.849   2.700  -4.878  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.785   3.507  -0.814  1.00  0.00           N  
ATOM    797  CA  PHE A  58      -9.981   3.082   0.314  1.00  0.00           C  
ATOM    798  C   PHE A  58     -10.101   4.092   1.441  1.00  0.00           C  
ATOM    799  O   PHE A  58     -10.297   3.726   2.599  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.513   2.935  -0.087  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.886   1.687   0.454  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.523   0.475   0.304  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.671   1.725   1.115  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.966  -0.683   0.798  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -6.109   0.570   1.614  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.759  -0.633   1.454  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.356   3.733  -1.650  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.355   2.131   0.648  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.441   2.908  -1.163  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -7.954   3.780   0.287  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.464   0.440  -0.212  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -6.163   2.663   1.235  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.477  -1.626   0.673  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -5.162   0.607   2.130  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.323  -1.531   1.839  1.00  0.00           H  
ATOM    816  N   GLY A  59      -9.995   5.374   1.089  1.00  0.00           N  
ATOM    817  CA  GLY A  59     -10.110   6.415   2.090  1.00  0.00           C  
ATOM    818  C   GLY A  59     -11.402   6.310   2.878  1.00  0.00           C  
ATOM    819  O   GLY A  59     -11.509   6.837   3.984  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.847   5.612   0.141  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -9.275   6.341   2.772  1.00  0.00           H  
ATOM    822  HA3 GLY A  59     -10.077   7.377   1.600  1.00  0.00           H  
ATOM    823  N   LYS A  60     -12.391   5.629   2.299  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.678   5.459   2.938  1.00  0.00           C  
ATOM    825  C   LYS A  60     -13.794   4.107   3.633  1.00  0.00           C  
ATOM    826  O   LYS A  60     -14.511   3.966   4.624  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -14.808   5.628   1.919  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -15.427   7.016   1.923  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -14.388   8.092   1.650  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -14.155   8.278   0.160  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -13.279   9.447  -0.125  1.00  0.00           N  
ATOM    832  H   LYS A  60     -12.253   5.245   1.424  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -13.755   6.219   3.667  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.418   5.434   0.931  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -15.585   4.910   2.136  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -16.187   7.063   1.157  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -15.875   7.197   2.889  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -14.734   9.026   2.069  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -13.457   7.807   2.120  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -13.687   7.386  -0.232  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -15.108   8.426  -0.325  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -13.537  10.246   0.492  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -13.386   9.742  -1.117  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -12.284   9.200   0.046  1.00  0.00           H  
ATOM    845  N   LEU A  61     -13.089   3.121   3.105  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -13.108   1.773   3.663  1.00  0.00           C  
ATOM    847  C   LEU A  61     -12.800   1.782   5.154  1.00  0.00           C  
ATOM    848  O   LEU A  61     -12.548   2.830   5.747  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.093   0.885   2.946  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.372   0.645   1.462  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.433  -0.412   0.913  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.818   0.228   1.254  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.545   3.303   2.318  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -14.091   1.364   3.513  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.119   1.338   3.041  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -12.073  -0.072   3.443  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -12.203   1.557   0.916  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.867  -1.384   1.061  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.489  -0.359   1.434  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.275  -0.242  -0.141  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -14.158  -0.318   2.120  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -13.890  -0.402   0.380  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.431   1.106   1.118  1.00  0.00           H  
ATOM    864  N   ALA A  62     -12.813   0.595   5.743  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -12.521   0.438   7.162  1.00  0.00           C  
ATOM    866  C   ALA A  62     -11.056   0.086   7.361  1.00  0.00           C  
ATOM    867  O   ALA A  62     -10.269   0.141   6.418  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -13.410  -0.633   7.780  1.00  0.00           C  
ATOM    869  H   ALA A  62     -13.010  -0.198   5.203  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -12.727   1.377   7.655  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -13.060  -1.617   7.486  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.427  -0.495   7.443  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -13.377  -0.549   8.857  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.695  -0.282   8.581  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -9.317  -0.652   8.878  1.00  0.00           C  
ATOM    876  C   LEU A  63      -9.088  -2.127   8.591  1.00  0.00           C  
ATOM    877  O   LEU A  63      -7.967  -2.560   8.314  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -8.975  -0.332  10.335  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -7.710   0.504  10.534  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -6.509  -0.183   9.902  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -7.896   1.897   9.950  1.00  0.00           C  
ATOM    882  H   LEU A  63     -11.367  -0.313   9.293  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.686  -0.080   8.233  1.00  0.00           H  
ATOM    884  HB2 LEU A  63      -9.807   0.203  10.769  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.851  -1.263  10.869  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -7.516   0.608  11.592  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.704  -1.242   9.817  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -5.638  -0.026  10.520  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -6.334   0.230   8.920  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -7.558   1.905   8.924  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -7.321   2.608  10.525  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -8.941   2.166   9.987  1.00  0.00           H  
ATOM    893  N   TRP A  64     -10.161  -2.887   8.666  1.00  0.00           N  
ATOM    894  CA  TRP A  64     -10.119  -4.308   8.431  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.128  -4.623   6.942  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.234  -5.305   6.442  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.298  -4.988   9.128  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.624  -4.366   8.800  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -13.198  -3.278   9.392  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.542  -4.801   7.796  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.422  -3.023   8.815  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.652  -3.944   7.840  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.530  -5.834   6.868  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.741  -4.091   6.992  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.611  -5.983   6.020  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.706  -5.112   6.092  1.00  0.00           C  
ATOM    907  H   TRP A  64     -11.003  -2.478   8.890  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -9.207  -4.667   8.852  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.334  -6.025   8.829  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -11.156  -4.930  10.197  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.745  -2.710  10.192  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -15.028  -2.301   9.059  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -12.689  -6.500   6.802  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.593  -3.428   7.034  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -14.620  -6.781   5.293  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.529  -5.259   5.416  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.130  -4.117   6.229  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.218  -4.354   4.799  1.00  0.00           C  
ATOM    919  C   LYS A  65      -9.969  -3.816   4.124  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.436  -4.424   3.198  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.490  -3.731   4.201  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -12.868  -2.381   4.769  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.210  -1.913   4.221  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -15.182  -1.560   5.334  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -16.552  -2.078   5.062  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.808  -3.576   6.669  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.247  -5.422   4.656  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.351  -3.610   3.140  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.315  -4.404   4.371  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.937  -2.456   5.841  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.110  -1.662   4.501  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -14.048  -1.038   3.614  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.638  -2.700   3.617  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -14.823  -1.986   6.257  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -15.226  -0.484   5.429  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -16.513  -3.094   4.842  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -16.969  -1.577   4.253  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -17.159  -1.936   5.894  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.476  -2.692   4.632  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.264  -2.094   4.122  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.105  -3.059   4.326  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.262  -3.235   3.448  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -7.986  -0.790   4.861  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.418   0.452   4.100  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -7.437   1.600   4.291  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -6.058   1.130   4.382  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -5.066   1.835   4.918  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -5.290   3.055   5.393  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -3.845   1.321   4.981  1.00  0.00           N  
ATOM    950  H   ARG A  66      -9.925  -2.268   5.388  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.391  -1.896   3.069  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.512  -0.810   5.803  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -6.929  -0.723   5.057  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.478   0.215   3.048  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.392   0.758   4.455  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -7.524   2.274   3.452  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -7.690   2.124   5.200  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -5.865   0.232   4.033  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -6.209   3.448   5.349  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -4.541   3.580   5.796  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -3.670   0.403   4.625  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -3.099   1.851   5.383  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.079  -3.686   5.503  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.044  -4.634   5.840  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.146  -5.882   4.968  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.152  -6.332   4.397  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.171  -5.007   7.315  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.212  -4.231   8.196  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -4.062  -3.997   7.827  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.684  -3.824   9.370  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.778  -3.508   6.165  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.093  -4.160   5.677  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.178  -4.795   7.644  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -5.975  -6.056   7.430  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.612  -4.045   9.597  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -5.085  -3.321   9.960  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.351  -6.443   4.877  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.576  -7.644   4.088  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.251  -7.425   2.616  1.00  0.00           C  
ATOM    980  O   GLU A  68      -7.040  -8.380   1.870  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.024  -8.116   4.240  1.00  0.00           C  
ATOM    982  CG  GLU A  68      -9.346  -8.649   5.628  1.00  0.00           C  
ATOM    983  CD  GLU A  68      -9.646 -10.136   5.628  1.00  0.00           C  
ATOM    984  OE1 GLU A  68     -10.135 -10.643   4.598  1.00  0.00           O  
ATOM    985  OE2 GLU A  68      -9.391 -10.792   6.660  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.103  -6.048   5.358  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -6.925  -8.395   4.471  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.684  -7.287   4.034  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.211  -8.901   3.523  1.00  0.00           H  
ATOM    990  HG2 GLU A  68      -8.501  -8.468   6.275  1.00  0.00           H  
ATOM    991  HG3 GLU A  68     -10.209  -8.122   6.009  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.227  -6.169   2.207  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -6.940  -5.814   0.822  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.466  -5.507   0.613  1.00  0.00           C  
ATOM    995  O   LEU A  69      -4.821  -6.073  -0.268  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -7.777  -4.604   0.413  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.270  -4.883   0.304  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.043  -3.596   0.058  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.527  -5.891  -0.801  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.415  -5.463   2.853  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.208  -6.653   0.201  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.627  -3.822   1.145  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.427  -4.255  -0.548  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.614  -5.311   1.234  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69      -9.479  -2.960  -0.608  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -10.200  -3.085   0.996  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69     -10.998  -3.829  -0.389  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.587  -6.337  -1.098  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69      -9.974  -5.394  -1.650  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.192  -6.661  -0.441  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -4.943  -4.598   1.420  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.552  -4.195   1.328  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.630  -5.407   1.304  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.567  -5.377   0.683  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.223  -3.239   2.483  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.420  -3.852   3.622  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.776  -3.219   4.957  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -1.868  -2.043   5.277  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -2.345  -1.281   6.463  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.511  -4.180   2.093  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.428  -3.669   0.396  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.668  -2.409   2.090  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.151  -2.868   2.894  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -2.626  -4.911   3.671  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.372  -3.694   3.429  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -3.797  -2.871   4.919  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -2.676  -3.963   5.736  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -0.874  -2.416   5.477  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -1.840  -1.384   4.423  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -1.602  -0.633   6.794  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -2.588  -1.935   7.234  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -3.190  -0.726   6.215  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.050  -6.477   1.962  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.262  -7.696   1.981  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.327  -8.377   0.630  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.380  -9.040   0.205  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -2.735  -8.643   3.082  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -4.211  -8.982   2.986  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -4.611 -10.035   4.006  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -4.827  -9.426   5.383  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -3.695  -9.719   6.304  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -3.910  -6.450   2.426  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.251  -7.415   2.159  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -2.172  -9.562   3.019  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -2.555  -8.183   4.041  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -4.784  -8.086   3.161  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -4.418  -9.355   1.994  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -5.529 -10.504   3.684  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -3.829 -10.777   4.069  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -4.925  -8.355   5.278  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -5.736  -9.830   5.802  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -3.543 -10.747   6.366  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -3.902  -9.352   7.254  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -2.824  -9.271   5.955  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.438  -8.179  -0.057  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.619  -8.738  -1.378  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.571  -8.165  -2.312  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.091  -8.834  -3.228  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.023  -8.447  -1.911  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -6.133  -8.939  -0.999  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -6.160 -10.457  -0.924  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -6.736 -10.940   0.396  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -6.488 -12.392   0.614  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.136  -7.627   0.327  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.477  -9.788  -1.301  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.136  -7.380  -2.036  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -5.138  -8.927  -2.872  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -5.970  -8.544  -0.008  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -7.081  -8.588  -1.378  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -6.768 -10.838  -1.731  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -5.151 -10.831  -1.024  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -6.279 -10.381   1.200  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -7.802 -10.762   0.396  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -7.303 -12.827   1.091  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -5.643 -12.525   1.205  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -6.338 -12.869  -0.298  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.214  -6.918  -2.049  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.215  -6.225  -2.829  1.00  0.00           C  
ATOM   1079  C   ALA A  73       0.173  -6.363  -2.200  1.00  0.00           C  
ATOM   1080  O   ALA A  73       1.161  -5.898  -2.764  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.592  -4.760  -2.976  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.634  -6.457  -1.301  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.205  -6.667  -3.806  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -1.744  -4.329  -1.998  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -2.504  -4.682  -3.548  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -0.799  -4.233  -3.484  1.00  0.00           H  
ATOM   1087  N   SER A  74       0.242  -6.997  -1.026  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.512  -7.181  -0.327  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.954  -5.884   0.340  1.00  0.00           C  
ATOM   1090  O   SER A  74       3.097  -5.757   0.779  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.597  -7.673  -1.290  1.00  0.00           C  
ATOM   1092  OG  SER A  74       3.642  -8.327  -0.590  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.579  -7.340  -0.611  1.00  0.00           H  
ATOM   1094  HA  SER A  74       1.360  -7.928   0.439  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       2.163  -8.367  -1.993  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       3.010  -6.830  -1.824  1.00  0.00           H  
ATOM   1097  HG  SER A  74       3.266  -8.917   0.067  1.00  0.00           H  
ATOM   1098  N   LEU A  75       1.038  -4.923   0.419  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.328  -3.640   1.039  1.00  0.00           C  
ATOM   1100  C   LEU A  75       1.245  -3.746   2.559  1.00  0.00           C  
ATOM   1101  O   LEU A  75       1.791  -2.910   3.280  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.356  -2.574   0.519  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.323  -2.414  -1.004  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75      -0.318  -1.092  -1.398  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.728  -2.519  -1.575  1.00  0.00           C  
ATOM   1106  H   LEU A  75       0.142  -5.084   0.058  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.334  -3.361   0.765  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.639  -2.828   0.853  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.631  -1.625   0.949  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.269  -3.211  -1.429  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.539  -1.101  -2.458  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       0.362  -0.282  -1.178  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -1.232  -0.955  -0.840  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       2.005  -3.560  -1.640  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.419  -2.001  -0.925  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       1.753  -2.073  -2.557  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.562  -4.784   3.042  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.413  -5.001   4.475  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.773  -5.071   5.165  1.00  0.00           C  
ATOM   1120  O   PHE A  76       2.634  -5.843   4.693  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.371  -6.289   4.738  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -1.099  -6.294   6.052  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.416  -6.087   7.240  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.468  -6.507   6.100  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -1.084  -6.092   8.450  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.139  -6.514   7.306  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.448  -6.307   8.482  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       1.965  -4.353   6.168  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.148  -5.417   2.421  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.139  -4.168   4.878  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -1.101  -6.423   3.954  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.313  -7.125   4.734  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.650  -5.920   7.215  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -3.013  -6.668   5.182  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.540  -5.929   9.369  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.204  -6.683   7.329  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -2.973  -6.311   9.426  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   9       1.879  16.174   4.787  1.00  0.00           N  
ATOM      2  CA  PRO A   9       0.474  15.687   4.832  1.00  0.00           C  
ATOM      3  C   PRO A   9       0.374  14.212   4.447  1.00  0.00           C  
ATOM      4  O   PRO A   9      -0.424  13.466   5.014  1.00  0.00           O  
ATOM      5  CB  PRO A   9      -0.341  16.545   3.868  1.00  0.00           C  
ATOM      6  CG  PRO A   9       0.611  17.598   3.410  1.00  0.00           C  
ATOM      7  CD  PRO A   9       1.997  17.026   3.592  1.00  0.00           C  
ATOM      8  HA  PRO A   9       0.094  15.819   5.834  1.00  0.00           H  
ATOM      9  HB2 PRO A   9      -0.689  15.937   3.045  1.00  0.00           H  
ATOM     10  HB3 PRO A   9      -1.185  16.975   4.388  1.00  0.00           H  
ATOM     11  HG2 PRO A   9       0.434  17.823   2.369  1.00  0.00           H  
ATOM     12  HG3 PRO A   9       0.492  18.486   4.012  1.00  0.00           H  
ATOM     13  HD2 PRO A   9       2.278  16.439   2.730  1.00  0.00           H  
ATOM     14  HD3 PRO A   9       2.712  17.818   3.758  1.00  0.00           H  
ATOM     15  N   GLY A  10       1.188  13.801   3.480  1.00  0.00           N  
ATOM     16  CA  GLY A  10       1.173  12.420   3.037  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.448  12.023   2.322  1.00  0.00           C  
ATOM     18  O   GLY A  10       3.177  12.876   1.815  1.00  0.00           O  
ATOM     19  H   GLY A  10       1.803  14.440   3.064  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       1.042  11.779   3.898  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       0.338  12.277   2.366  1.00  0.00           H  
ATOM     22  N   LEU A  11       2.722  10.722   2.285  1.00  0.00           N  
ATOM     23  CA  LEU A  11       3.915  10.205   1.633  1.00  0.00           C  
ATOM     24  C   LEU A  11       3.819  10.361   0.119  1.00  0.00           C  
ATOM     25  O   LEU A  11       2.730  10.303  -0.452  1.00  0.00           O  
ATOM     26  CB  LEU A  11       4.125   8.735   1.998  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.752   8.363   3.437  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.366   7.733   3.483  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.790   7.424   4.036  1.00  0.00           C  
ATOM     30  H   LEU A  11       2.108  10.095   2.710  1.00  0.00           H  
ATOM     31  HA  LEU A  11       4.751  10.778   1.992  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.532   8.131   1.325  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       5.166   8.494   1.846  1.00  0.00           H  
ATOM     34  HG  LEU A  11       3.728   9.262   4.037  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       2.087   7.402   2.494  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       1.651   8.463   3.835  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       2.376   6.887   4.156  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.524   7.170   3.286  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       4.306   6.523   4.385  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       5.281   7.913   4.866  1.00  0.00           H  
ATOM     41  N   GLN A  12       4.963  10.564  -0.526  1.00  0.00           N  
ATOM     42  CA  GLN A  12       5.010  10.731  -1.963  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.613   9.431  -2.665  1.00  0.00           C  
ATOM     44  O   GLN A  12       4.922   8.338  -2.190  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.416  11.205  -2.370  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.985  10.559  -3.623  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.678  11.352  -4.879  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       7.227  12.433  -5.092  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.797  10.821  -5.718  1.00  0.00           N  
ATOM     50  H   GLN A  12       5.799  10.603  -0.025  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.297  11.495  -2.221  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       6.383  12.271  -2.535  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       7.094  11.005  -1.553  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       8.056  10.490  -3.513  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       6.572   9.569  -3.724  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       5.398   9.957  -5.486  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       5.581  11.314  -6.537  1.00  0.00           H  
ATOM     58  N   ILE A  13       3.916   9.562  -3.788  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.457   8.410  -4.553  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.611   7.656  -5.204  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.498   8.254  -5.815  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.474   8.856  -5.646  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.322   9.643  -5.016  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       1.956   7.666  -6.445  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.260   8.772  -4.381  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.689  10.462  -4.108  1.00  0.00           H  
ATOM     67  HA  ILE A  13       2.937   7.746  -3.880  1.00  0.00           H  
ATOM     68  HB  ILE A  13       3.005   9.505  -6.326  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       1.717  10.291  -4.248  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       0.852  10.245  -5.776  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       2.048   6.759  -5.864  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       2.529   7.568  -7.355  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       0.921   7.832  -6.691  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.644   7.769  -4.262  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.614   8.750  -5.015  1.00  0.00           H  
ATOM     76 HD13 ILE A  13      -0.006   9.173  -3.414  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.576   6.335  -5.084  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.595   5.477  -5.671  1.00  0.00           C  
ATOM     79  C   TYR A  14       4.959   4.532  -6.685  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.768   4.230  -6.596  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.310   4.669  -4.584  1.00  0.00           C  
ATOM     82  CG  TYR A  14       7.076   5.513  -3.585  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.468   6.812  -3.890  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.409   5.005  -2.336  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       8.169   7.578  -2.979  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       8.109   5.766  -1.419  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.487   7.051  -1.745  1.00  0.00           C  
ATOM     88  OH  TYR A  14       9.184   7.811  -0.835  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.832   5.923  -4.597  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.312   6.106  -6.179  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       5.578   4.095  -4.036  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       7.010   3.993  -5.052  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.217   7.223  -4.856  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       7.112   3.999  -2.083  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.465   8.584  -3.234  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       8.356   5.352  -0.453  1.00  0.00           H  
ATOM     97  HH  TYR A  14       9.851   7.267  -0.406  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.734   4.055  -7.671  1.00  0.00           N  
ATOM     99  CA  PRO A  15       5.223   3.148  -8.699  1.00  0.00           C  
ATOM    100  C   PRO A  15       5.083   1.712  -8.205  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.539   0.779  -8.862  1.00  0.00           O  
ATOM    102  CB  PRO A  15       6.281   3.241  -9.795  1.00  0.00           C  
ATOM    103  CG  PRO A  15       7.548   3.538  -9.068  1.00  0.00           C  
ATOM    104  CD  PRO A  15       7.163   4.366  -7.867  1.00  0.00           C  
ATOM    105  HA  PRO A  15       4.273   3.484  -9.081  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       6.340   2.300 -10.325  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       6.026   4.033 -10.482  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       8.014   2.617  -8.752  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       8.215   4.097  -9.708  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.743   4.070  -7.005  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       7.304   5.417  -8.073  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.432   1.551  -7.054  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.204   0.228  -6.459  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.487  -0.580  -6.330  1.00  0.00           C  
ATOM    115  O   TYR A  16       5.990  -0.805  -5.232  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.185  -0.556  -7.288  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.778  -1.879  -6.670  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.235  -1.940  -5.391  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       2.924  -3.067  -7.375  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.848  -3.145  -4.834  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       2.542  -4.276  -6.825  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       2.003  -4.309  -5.556  1.00  0.00           C  
ATOM    123  OH  TYR A  16       1.620  -5.512  -5.009  1.00  0.00           O  
ATOM    124  H   TYR A  16       4.078   2.345  -6.598  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.805   0.379  -5.481  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.294   0.039  -7.409  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.607  -0.762  -8.261  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       2.118  -1.029  -4.827  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.355  -3.040  -8.365  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.426  -3.170  -3.838  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       2.663  -5.189  -7.390  1.00  0.00           H  
ATOM    132  HH  TYR A  16       2.163  -5.701  -4.240  1.00  0.00           H  
ATOM    133  N   GLU A  17       5.989  -1.025  -7.465  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.208  -1.830  -7.539  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.314  -1.260  -6.660  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.201  -1.987  -6.211  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.693  -1.916  -8.986  1.00  0.00           C  
ATOM    138  CG  GLU A  17       7.061  -3.051  -9.775  1.00  0.00           C  
ATOM    139  CD  GLU A  17       7.211  -2.873 -11.274  1.00  0.00           C  
ATOM    140  OE1 GLU A  17       6.453  -2.068 -11.855  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       8.086  -3.540 -11.865  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.517  -0.807  -8.283  1.00  0.00           H  
ATOM    143  HA  GLU A  17       6.967  -2.822  -7.194  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       7.463  -0.987  -9.487  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       8.764  -2.059  -8.987  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       7.534  -3.979  -9.489  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       6.008  -3.096  -9.535  1.00  0.00           H  
ATOM    148  N   MET A  18       8.252   0.040  -6.411  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.246   0.702  -5.578  1.00  0.00           C  
ATOM    150  C   MET A  18       9.167   0.185  -4.144  1.00  0.00           C  
ATOM    151  O   MET A  18      10.092   0.363  -3.351  1.00  0.00           O  
ATOM    152  CB  MET A  18       9.042   2.218  -5.605  1.00  0.00           C  
ATOM    153  CG  MET A  18       9.988   2.942  -6.550  1.00  0.00           C  
ATOM    154  SD  MET A  18      11.706   2.862  -6.008  1.00  0.00           S  
ATOM    155  CE  MET A  18      11.735   4.162  -4.777  1.00  0.00           C  
ATOM    156  H   MET A  18       7.520   0.564  -6.788  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.216   0.469  -5.982  1.00  0.00           H  
ATOM    158  HB2 MET A  18       8.029   2.428  -5.915  1.00  0.00           H  
ATOM    159  HB3 MET A  18       9.193   2.610  -4.610  1.00  0.00           H  
ATOM    160  HG2 MET A  18       9.913   2.491  -7.527  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.692   3.979  -6.610  1.00  0.00           H  
ATOM    162  HE1 MET A  18      12.758   4.417  -4.545  1.00  0.00           H  
ATOM    163  HE2 MET A  18      11.238   3.822  -3.881  1.00  0.00           H  
ATOM    164  HE3 MET A  18      11.226   5.035  -5.163  1.00  0.00           H  
ATOM    165  N   LEU A  19       8.043  -0.447  -3.826  1.00  0.00           N  
ATOM    166  CA  LEU A  19       7.801  -0.992  -2.499  1.00  0.00           C  
ATOM    167  C   LEU A  19       7.595  -2.505  -2.558  1.00  0.00           C  
ATOM    168  O   LEU A  19       7.883  -3.220  -1.598  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.555  -0.341  -1.912  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.483   1.178  -2.051  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       5.077   1.601  -2.454  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.900   1.858  -0.752  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.348  -0.542  -4.505  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.652  -0.769  -1.875  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.697  -0.760  -2.417  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.497  -0.592  -0.863  1.00  0.00           H  
ATOM    177  HG  LEU A  19       7.162   1.494  -2.830  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       5.131   2.327  -3.249  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       4.576   2.033  -1.604  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       4.524   0.737  -2.795  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       7.161   1.108  -0.019  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       6.083   2.457  -0.379  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       7.755   2.492  -0.937  1.00  0.00           H  
ATOM    184  N   VAL A  20       7.071  -2.977  -3.688  1.00  0.00           N  
ATOM    185  CA  VAL A  20       6.791  -4.396  -3.891  1.00  0.00           C  
ATOM    186  C   VAL A  20       7.912  -5.295  -3.379  1.00  0.00           C  
ATOM    187  O   VAL A  20       8.858  -5.603  -4.105  1.00  0.00           O  
ATOM    188  CB  VAL A  20       6.545  -4.700  -5.382  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       6.434  -6.198  -5.628  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       5.295  -3.986  -5.858  1.00  0.00           C  
ATOM    191  H   VAL A  20       6.850  -2.348  -4.404  1.00  0.00           H  
ATOM    192  HA  VAL A  20       5.887  -4.632  -3.351  1.00  0.00           H  
ATOM    193  HB  VAL A  20       7.384  -4.325  -5.950  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       5.690  -6.614  -4.966  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       7.389  -6.666  -5.437  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       6.145  -6.374  -6.654  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       4.457  -4.290  -5.250  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       5.103  -4.242  -6.890  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       5.435  -2.921  -5.770  1.00  0.00           H  
ATOM    200  N   VAL A  21       7.782  -5.738  -2.133  1.00  0.00           N  
ATOM    201  CA  VAL A  21       8.758  -6.625  -1.540  1.00  0.00           C  
ATOM    202  C   VAL A  21       8.124  -7.979  -1.232  1.00  0.00           C  
ATOM    203  O   VAL A  21       7.242  -8.084  -0.380  1.00  0.00           O  
ATOM    204  CB  VAL A  21       9.355  -6.029  -0.247  1.00  0.00           C  
ATOM    205  CG1 VAL A  21      10.319  -7.007   0.409  1.00  0.00           C  
ATOM    206  CG2 VAL A  21      10.047  -4.706  -0.539  1.00  0.00           C  
ATOM    207  H   VAL A  21       7.005  -5.481  -1.615  1.00  0.00           H  
ATOM    208  HA  VAL A  21       9.548  -6.760  -2.251  1.00  0.00           H  
ATOM    209  HB  VAL A  21       8.546  -5.839   0.441  1.00  0.00           H  
ATOM    210 HG11 VAL A  21      10.884  -7.522  -0.354  1.00  0.00           H  
ATOM    211 HG12 VAL A  21       9.761  -7.726   0.990  1.00  0.00           H  
ATOM    212 HG13 VAL A  21      10.995  -6.468   1.055  1.00  0.00           H  
ATOM    213 HG21 VAL A  21       9.758  -4.359  -1.519  1.00  0.00           H  
ATOM    214 HG22 VAL A  21      11.118  -4.845  -0.509  1.00  0.00           H  
ATOM    215 HG23 VAL A  21       9.758  -3.977   0.202  1.00  0.00           H  
ATOM    216  N   THR A  22       8.578  -9.010  -1.935  1.00  0.00           N  
ATOM    217  CA  THR A  22       8.062 -10.351  -1.747  1.00  0.00           C  
ATOM    218  C   THR A  22       9.095 -11.249  -1.073  1.00  0.00           C  
ATOM    219  O   THR A  22      10.291 -10.956  -1.088  1.00  0.00           O  
ATOM    220  CB  THR A  22       7.642 -10.950  -3.087  1.00  0.00           C  
ATOM    221  OG1 THR A  22       7.946 -10.069  -4.154  1.00  0.00           O  
ATOM    222  CG2 THR A  22       6.164 -11.270  -3.164  1.00  0.00           C  
ATOM    223  H   THR A  22       9.268  -8.865  -2.600  1.00  0.00           H  
ATOM    224  HA  THR A  22       7.203 -10.280  -1.119  1.00  0.00           H  
ATOM    225  HB  THR A  22       8.184 -11.865  -3.238  1.00  0.00           H  
ATOM    226  HG1 THR A  22       7.508  -9.228  -4.008  1.00  0.00           H  
ATOM    227 HG21 THR A  22       5.605 -10.357  -3.295  1.00  0.00           H  
ATOM    228 HG22 THR A  22       5.854 -11.755  -2.249  1.00  0.00           H  
ATOM    229 HG23 THR A  22       5.981 -11.929  -4.000  1.00  0.00           H  
ATOM    230  N   ASN A  23       8.624 -12.343  -0.484  1.00  0.00           N  
ATOM    231  CA  ASN A  23       9.505 -13.288   0.195  1.00  0.00           C  
ATOM    232  C   ASN A  23      10.320 -12.594   1.281  1.00  0.00           C  
ATOM    233  O   ASN A  23      10.343 -11.365   1.365  1.00  0.00           O  
ATOM    234  CB  ASN A  23      10.440 -13.958  -0.814  1.00  0.00           C  
ATOM    235  CG  ASN A  23       9.699 -14.877  -1.765  1.00  0.00           C  
ATOM    236  OD1 ASN A  23       9.765 -14.712  -2.984  1.00  0.00           O  
ATOM    237  ND2 ASN A  23       8.987 -15.851  -1.212  1.00  0.00           N  
ATOM    238  H   ASN A  23       7.661 -12.521  -0.510  1.00  0.00           H  
ATOM    239  HA  ASN A  23       8.886 -14.044   0.655  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      10.938 -13.196  -1.394  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      11.177 -14.540  -0.281  1.00  0.00           H  
ATOM    242 HD21 ASN A  23       8.979 -15.921  -0.234  1.00  0.00           H  
ATOM    243 HD22 ASN A  23       8.497 -16.460  -1.804  1.00  0.00           H  
ATOM    244  N   LYS A  24      10.989 -13.387   2.112  1.00  0.00           N  
ATOM    245  CA  LYS A  24      11.807 -12.852   3.194  1.00  0.00           C  
ATOM    246  C   LYS A  24      12.797 -11.815   2.672  1.00  0.00           C  
ATOM    247  O   LYS A  24      13.222 -11.873   1.518  1.00  0.00           O  
ATOM    248  CB  LYS A  24      12.558 -13.982   3.900  1.00  0.00           C  
ATOM    249  CG  LYS A  24      13.351 -14.870   2.953  1.00  0.00           C  
ATOM    250  CD  LYS A  24      12.828 -16.301   2.952  1.00  0.00           C  
ATOM    251  CE  LYS A  24      12.027 -16.605   1.695  1.00  0.00           C  
ATOM    252  NZ  LYS A  24      12.588 -17.760   0.942  1.00  0.00           N  
ATOM    253  H   LYS A  24      10.931 -14.356   1.997  1.00  0.00           H  
ATOM    254  HA  LYS A  24      11.145 -12.378   3.901  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      13.245 -13.551   4.614  1.00  0.00           H  
ATOM    256  HB3 LYS A  24      11.844 -14.598   4.427  1.00  0.00           H  
ATOM    257  HG2 LYS A  24      13.276 -14.470   1.953  1.00  0.00           H  
ATOM    258  HG3 LYS A  24      14.386 -14.874   3.262  1.00  0.00           H  
ATOM    259  HD2 LYS A  24      13.668 -16.979   3.002  1.00  0.00           H  
ATOM    260  HD3 LYS A  24      12.196 -16.443   3.815  1.00  0.00           H  
ATOM    261  HE2 LYS A  24      11.010 -16.833   1.979  1.00  0.00           H  
ATOM    262  HE3 LYS A  24      12.033 -15.732   1.058  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24      13.592 -17.591   0.724  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24      12.070 -17.892   0.051  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24      12.509 -18.628   1.508  1.00  0.00           H  
ATOM    266  N   GLY A  25      13.161 -10.867   3.530  1.00  0.00           N  
ATOM    267  CA  GLY A  25      14.098  -9.831   3.137  1.00  0.00           C  
ATOM    268  C   GLY A  25      14.267  -8.767   4.203  1.00  0.00           C  
ATOM    269  O   GLY A  25      15.374  -8.284   4.437  1.00  0.00           O  
ATOM    270  H   GLY A  25      12.789 -10.871   4.437  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      15.058 -10.286   2.942  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      13.741  -9.364   2.231  1.00  0.00           H  
ATOM    273  N   ARG A  26      13.164  -8.404   4.855  1.00  0.00           N  
ATOM    274  CA  ARG A  26      13.183  -7.395   5.909  1.00  0.00           C  
ATOM    275  C   ARG A  26      14.023  -6.184   5.507  1.00  0.00           C  
ATOM    276  O   ARG A  26      14.616  -5.520   6.356  1.00  0.00           O  
ATOM    277  CB  ARG A  26      13.724  -8.006   7.198  1.00  0.00           C  
ATOM    278  CG  ARG A  26      12.711  -8.856   7.950  1.00  0.00           C  
ATOM    279  CD  ARG A  26      11.407  -8.107   8.180  1.00  0.00           C  
ATOM    280  NE  ARG A  26      10.552  -8.784   9.152  1.00  0.00           N  
ATOM    281  CZ  ARG A  26       9.393  -8.295   9.589  1.00  0.00           C  
ATOM    282  NH1 ARG A  26       8.948  -7.126   9.144  1.00  0.00           N  
ATOM    283  NH2 ARG A  26       8.678  -8.977  10.473  1.00  0.00           N  
ATOM    284  H   ARG A  26      12.315  -8.831   4.628  1.00  0.00           H  
ATOM    285  HA  ARG A  26      12.166  -7.071   6.074  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      14.568  -8.632   6.952  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      14.052  -7.212   7.851  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      12.504  -9.745   7.373  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      13.129  -9.134   8.906  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      11.635  -7.116   8.544  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      10.880  -8.033   7.240  1.00  0.00           H  
ATOM    292  HE  ARG A  26      10.857  -9.649   9.498  1.00  0.00           H  
ATOM    293 HH11 ARG A  26       9.482  -6.608   8.477  1.00  0.00           H  
ATOM    294 HH12 ARG A  26       8.076  -6.765   9.475  1.00  0.00           H  
ATOM    295 HH21 ARG A  26       9.009  -9.858  10.812  1.00  0.00           H  
ATOM    296 HH22 ARG A  26       7.807  -8.610  10.801  1.00  0.00           H  
ATOM    297  N   THR A  27      14.074  -5.909   4.207  1.00  0.00           N  
ATOM    298  CA  THR A  27      14.844  -4.785   3.695  1.00  0.00           C  
ATOM    299  C   THR A  27      14.240  -3.457   4.121  1.00  0.00           C  
ATOM    300  O   THR A  27      13.075  -3.380   4.510  1.00  0.00           O  
ATOM    301  CB  THR A  27      14.968  -4.832   2.169  1.00  0.00           C  
ATOM    302  OG1 THR A  27      15.122  -3.530   1.638  1.00  0.00           O  
ATOM    303  CG2 THR A  27      13.786  -5.473   1.471  1.00  0.00           C  
ATOM    304  H   THR A  27      13.587  -6.475   3.583  1.00  0.00           H  
ATOM    305  HA  THR A  27      15.830  -4.858   4.117  1.00  0.00           H  
ATOM    306  HB  THR A  27      15.850  -5.395   1.917  1.00  0.00           H  
ATOM    307  HG1 THR A  27      15.961  -3.167   1.930  1.00  0.00           H  
ATOM    308 HG21 THR A  27      12.871  -5.174   1.962  1.00  0.00           H  
ATOM    309 HG22 THR A  27      13.883  -6.549   1.514  1.00  0.00           H  
ATOM    310 HG23 THR A  27      13.762  -5.155   0.438  1.00  0.00           H  
ATOM    311  N   LYS A  28      15.053  -2.414   4.041  1.00  0.00           N  
ATOM    312  CA  LYS A  28      14.620  -1.072   4.412  1.00  0.00           C  
ATOM    313  C   LYS A  28      13.767  -0.454   3.310  1.00  0.00           C  
ATOM    314  O   LYS A  28      14.087  -0.566   2.127  1.00  0.00           O  
ATOM    315  CB  LYS A  28      15.832  -0.183   4.698  1.00  0.00           C  
ATOM    316  CG  LYS A  28      16.710  -0.696   5.829  1.00  0.00           C  
ATOM    317  CD  LYS A  28      16.545   0.136   7.092  1.00  0.00           C  
ATOM    318  CE  LYS A  28      17.828   0.870   7.450  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      18.863  -0.055   7.991  1.00  0.00           N  
ATOM    320  H   LYS A  28      15.969  -2.554   3.718  1.00  0.00           H  
ATOM    321  HA  LYS A  28      14.025  -1.152   5.310  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      16.435  -0.118   3.803  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      15.485   0.806   4.960  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      16.437  -1.718   6.046  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      17.743  -0.658   5.514  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      15.760   0.861   6.935  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      16.275  -0.518   7.909  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      18.214   1.347   6.562  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      17.603   1.621   8.194  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      18.684  -1.024   7.660  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      18.841  -0.046   9.031  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      19.808   0.241   7.673  1.00  0.00           H  
ATOM    333  N   LEU A  29      12.677   0.195   3.707  1.00  0.00           N  
ATOM    334  CA  LEU A  29      11.774   0.825   2.759  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.314   2.175   2.294  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.191   2.755   2.934  1.00  0.00           O  
ATOM    337  CB  LEU A  29      10.394   1.023   3.386  1.00  0.00           C  
ATOM    338  CG  LEU A  29       9.877  -0.147   4.222  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       8.654   0.279   5.021  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       9.554  -1.337   3.330  1.00  0.00           C  
ATOM    341  H   LEU A  29      12.472   0.245   4.656  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.684   0.171   1.913  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      10.436   1.897   4.021  1.00  0.00           H  
ATOM    344  HB3 LEU A  29       9.684   1.207   2.592  1.00  0.00           H  
ATOM    345  HG  LEU A  29      10.644  -0.449   4.921  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.512   1.347   4.919  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       8.800   0.032   6.062  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       7.781  -0.237   4.647  1.00  0.00           H  
ATOM    349 HD21 LEU A  29       9.369  -0.992   2.323  1.00  0.00           H  
ATOM    350 HD22 LEU A  29       8.673  -1.839   3.705  1.00  0.00           H  
ATOM    351 HD23 LEU A  29      10.387  -2.024   3.329  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.784   2.698   1.175  1.00  0.00           N  
ATOM    353  CA  PRO A  30      12.205   3.994   0.632  1.00  0.00           C  
ATOM    354  C   PRO A  30      12.242   5.082   1.703  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.755   4.882   2.816  1.00  0.00           O  
ATOM    356  CB  PRO A  30      11.126   4.298  -0.409  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.658   2.959  -0.859  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.725   2.074   0.355  1.00  0.00           C  
ATOM    359  HA  PRO A  30      13.170   3.927   0.149  1.00  0.00           H  
ATOM    360  HB2 PRO A  30      10.328   4.863   0.050  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      11.553   4.861  -1.225  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       9.643   3.026  -1.220  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      11.310   2.582  -1.634  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.780   2.078   0.876  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.999   1.067   0.075  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.823   6.251   1.386  1.00  0.00           N  
ATOM    367  CA  PRO A  31      12.920   7.365   2.334  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.554   7.907   2.739  1.00  0.00           C  
ATOM    369  O   PRO A  31      11.000   8.785   2.075  1.00  0.00           O  
ATOM    370  CB  PRO A  31      13.712   8.430   1.566  1.00  0.00           C  
ATOM    371  CG  PRO A  31      13.545   8.074   0.129  1.00  0.00           C  
ATOM    372  CD  PRO A  31      13.433   6.578   0.085  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.467   7.079   3.221  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      13.306   9.408   1.781  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      14.750   8.393   1.862  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      12.646   8.530  -0.261  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      14.407   8.403  -0.433  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      12.796   6.270  -0.730  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      14.411   6.127  -0.007  1.00  0.00           H  
ATOM    380  N   GLY A  32      11.016   7.382   3.836  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.721   7.827   4.316  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.589   6.916   3.881  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.720   7.322   3.110  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.505   6.688   4.326  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.742   7.862   5.396  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.532   8.822   3.940  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.600   5.681   4.374  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.581   4.713   4.039  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.874   4.199   5.269  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.428   4.168   6.367  1.00  0.00           O  
ATOM    391  CB  VAL A  33       8.155   3.541   3.241  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       7.132   2.423   3.083  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.639   4.028   1.892  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.308   5.416   4.972  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.866   5.204   3.431  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.991   3.161   3.780  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       6.219   2.830   2.675  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.929   1.980   4.045  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       7.521   1.670   2.413  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.359   5.062   1.780  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       8.185   3.441   1.108  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.714   3.937   1.839  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.630   3.815   5.066  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.802   3.319   6.135  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.565   1.820   5.994  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.685   1.387   5.250  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.478   4.072   6.107  1.00  0.00           C  
ATOM    408  CG  ASP A  34       3.036   4.537   7.483  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       3.773   4.294   8.460  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       1.949   5.146   7.579  1.00  0.00           O  
ATOM    411  H   ASP A  34       5.251   3.881   4.165  1.00  0.00           H  
ATOM    412  HA  ASP A  34       5.308   3.517   7.068  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.596   4.940   5.469  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.712   3.428   5.694  1.00  0.00           H  
ATOM    415  N   ARG A  35       5.352   1.032   6.717  1.00  0.00           N  
ATOM    416  CA  ARG A  35       5.223  -0.420   6.676  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.797  -0.844   7.012  1.00  0.00           C  
ATOM    418  O   ARG A  35       3.312  -1.869   6.535  1.00  0.00           O  
ATOM    419  CB  ARG A  35       6.207  -1.069   7.654  1.00  0.00           C  
ATOM    420  CG  ARG A  35       6.098  -0.536   9.073  1.00  0.00           C  
ATOM    421  CD  ARG A  35       7.203  -1.085   9.960  1.00  0.00           C  
ATOM    422  NE  ARG A  35       8.395  -0.240   9.940  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       8.441   0.987  10.453  1.00  0.00           C  
ATOM    424  NH1 ARG A  35       7.365   1.519  11.019  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       9.567   1.687  10.398  1.00  0.00           N  
ATOM    426  H   ARG A  35       6.033   1.436   7.292  1.00  0.00           H  
ATOM    427  HA  ARG A  35       5.457  -0.746   5.673  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       6.024  -2.133   7.676  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       7.213  -0.893   7.302  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       6.170   0.541   9.051  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       5.141  -0.826   9.483  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       6.836  -1.148  10.974  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       7.469  -2.073   9.613  1.00  0.00           H  
ATOM    434  HE  ARG A  35       9.203  -0.607   9.525  1.00  0.00           H  
ATOM    435 HH11 ARG A  35       6.513   0.998  11.064  1.00  0.00           H  
ATOM    436 HH12 ARG A  35       7.407   2.442  11.402  1.00  0.00           H  
ATOM    437 HH21 ARG A  35      10.380   1.291   9.971  1.00  0.00           H  
ATOM    438 HH22 ARG A  35       9.603   2.609  10.783  1.00  0.00           H  
ATOM    439  N   MET A  36       3.130  -0.046   7.842  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.766  -0.329   8.248  1.00  0.00           C  
ATOM    441  C   MET A  36       0.752   0.346   7.320  1.00  0.00           C  
ATOM    442  O   MET A  36      -0.447   0.082   7.408  1.00  0.00           O  
ATOM    443  CB  MET A  36       1.535   0.128   9.690  1.00  0.00           C  
ATOM    444  CG  MET A  36       2.688  -0.198  10.626  1.00  0.00           C  
ATOM    445  SD  MET A  36       2.145  -0.490  12.320  1.00  0.00           S  
ATOM    446  CE  MET A  36       1.065  -1.901  12.091  1.00  0.00           C  
ATOM    447  H   MET A  36       3.567   0.749   8.189  1.00  0.00           H  
ATOM    448  HA  MET A  36       1.632  -1.390   8.194  1.00  0.00           H  
ATOM    449  HB2 MET A  36       1.387   1.198   9.697  1.00  0.00           H  
ATOM    450  HB3 MET A  36       0.644  -0.351  10.069  1.00  0.00           H  
ATOM    451  HG2 MET A  36       3.186  -1.086  10.266  1.00  0.00           H  
ATOM    452  HG3 MET A  36       3.382   0.628  10.622  1.00  0.00           H  
ATOM    453  HE1 MET A  36       1.007  -2.142  11.040  1.00  0.00           H  
ATOM    454  HE2 MET A  36       0.079  -1.664  12.462  1.00  0.00           H  
ATOM    455  HE3 MET A  36       1.460  -2.748  12.633  1.00  0.00           H  
ATOM    456  N   ARG A  37       1.235   1.216   6.435  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.363   1.918   5.501  1.00  0.00           C  
ATOM    458  C   ARG A  37       1.091   2.200   4.191  1.00  0.00           C  
ATOM    459  O   ARG A  37       1.422   3.346   3.885  1.00  0.00           O  
ATOM    460  CB  ARG A  37      -0.135   3.226   6.121  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.542   3.134   6.684  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -1.527   2.755   8.156  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -1.532   3.931   9.024  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -1.855   3.897  10.316  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -2.193   2.751  10.893  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -1.836   5.013  11.031  1.00  0.00           N  
ATOM    467  H   ARG A  37       2.199   1.388   6.405  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.484   1.280   5.299  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       0.534   3.509   6.919  1.00  0.00           H  
ATOM    470  HB3 ARG A  37      -0.124   3.997   5.363  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -2.028   4.091   6.575  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -2.091   2.384   6.134  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -2.400   2.157   8.370  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -0.637   2.176   8.355  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -1.286   4.790   8.624  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -2.209   1.907  10.359  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -2.434   2.734  11.864  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -1.581   5.879  10.600  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -2.078   4.989  12.001  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.338   1.147   3.423  1.00  0.00           N  
ATOM    481  CA  LEU A  38       2.030   1.271   2.149  1.00  0.00           C  
ATOM    482  C   LEU A  38       1.094   1.793   1.068  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.519   2.440   0.110  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.590  -0.093   1.736  1.00  0.00           C  
ATOM    485  CG  LEU A  38       4.113  -0.259   1.823  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.826   1.037   1.475  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.514  -0.730   3.213  1.00  0.00           C  
ATOM    488  H   LEU A  38       1.053   0.259   3.720  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.831   1.969   2.278  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       2.138  -0.842   2.371  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       2.285  -0.286   0.723  1.00  0.00           H  
ATOM    492  HG  LEU A  38       4.426  -1.011   1.114  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.513   1.808   2.161  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.572   1.328   0.465  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.893   0.894   1.552  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.747  -0.453   3.921  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       5.448  -0.266   3.496  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.631  -1.803   3.211  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.180   1.500   1.239  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.216   1.921   0.295  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.111   3.415   0.003  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.503   3.880  -1.068  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.605   1.593   0.851  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -3.021   2.470   2.021  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -2.121   2.295   3.228  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -2.088   1.179   3.787  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -1.450   3.275   3.615  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.429   0.983   2.026  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.071   1.375  -0.627  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -3.333   1.715   0.062  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -2.614   0.564   1.178  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -2.985   3.503   1.711  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -4.033   2.215   2.305  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.581   4.161   0.967  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.424   5.601   0.821  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.664   5.953  -0.192  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.853   7.121  -0.531  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.106   6.241   2.174  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -1.167   5.980   3.235  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -1.747   7.274   3.786  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -1.307   7.531   5.156  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -1.621   8.627   5.842  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -2.375   9.571   5.291  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -1.181   8.781   7.083  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.293   3.735   1.795  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.358   5.985   0.466  1.00  0.00           H  
ATOM    527  HB2 ARG A  40       0.834   5.847   2.533  1.00  0.00           H  
ATOM    528  HB3 ARG A  40      -0.013   7.309   2.042  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -1.965   5.400   2.795  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -0.721   5.421   4.045  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -1.430   8.094   3.158  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -2.824   7.206   3.771  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -0.748   6.851   5.587  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -2.711   9.460   4.356  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -2.608  10.392   5.812  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -0.612   8.075   7.504  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -1.417   9.605   7.599  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.373   4.940  -0.674  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.439   5.146  -1.649  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.957   4.825  -3.058  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.408   5.428  -4.031  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.646   4.277  -1.304  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.407   4.757  -0.109  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.387   5.722  -0.176  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.322   4.401   1.191  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.870   5.938   1.035  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       5.236   5.150   1.883  1.00  0.00           N  
ATOM    548  H   HIS A  41       1.177   4.033  -0.368  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.731   6.184  -1.608  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.307   3.274  -1.100  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.322   4.260  -2.147  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.683   6.183  -0.988  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.668   3.653   1.608  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.660   6.629   1.287  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       5.231   5.274   2.854  1.00  0.00           H  
ATOM    556  N   LEU A  42       1.038   3.871  -3.164  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.496   3.470  -4.443  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.139   4.644  -5.160  1.00  0.00           C  
ATOM    559  O   LEU A  42      -0.906   5.408  -4.574  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.562   2.395  -4.227  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.125   0.952  -4.470  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.340   0.117  -4.813  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.899   0.866  -5.592  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.709   3.424  -2.360  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.291   3.074  -5.046  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.905   2.470  -3.206  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.389   2.609  -4.874  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.320   0.553  -3.569  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -2.072   0.749  -5.301  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.763  -0.295  -3.909  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -1.054  -0.684  -5.476  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.746   1.684  -6.282  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.782  -0.071  -6.116  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.895   0.926  -5.178  1.00  0.00           H  
ATOM    575  N   SER A  43       0.152   4.754  -6.447  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.430   5.804  -7.254  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.883   5.475  -7.511  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.315   4.339  -7.322  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.304   5.956  -8.577  1.00  0.00           C  
ATOM    580  OG  SER A  43       0.741   7.288  -8.777  1.00  0.00           O  
ATOM    581  H   SER A  43       0.745   4.096  -6.867  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.369   6.722  -6.710  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.159   5.304  -8.587  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.369   5.694  -9.375  1.00  0.00           H  
ATOM    585  HG  SER A  43       1.622   7.283  -9.159  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.632   6.462  -7.946  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -4.039   6.257  -8.234  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.206   5.226  -9.336  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.164   4.453  -9.347  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.696   7.567  -8.627  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.230   7.342  -8.083  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.506   5.887  -7.337  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.306   7.884  -9.584  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.478   8.318  -7.882  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.764   7.429  -8.700  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.251   5.216 -10.254  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.257   4.288 -11.352  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.880   2.901 -10.861  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.175   1.901 -11.515  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.285   4.741 -12.441  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.496   6.181 -12.884  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -2.544   6.326 -14.393  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -3.494   5.799 -15.010  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -1.633   6.967 -14.956  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.517   5.839 -10.180  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.250   4.267 -11.750  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.276   4.646 -12.067  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -2.403   4.101 -13.303  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -3.429   6.537 -12.474  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -1.684   6.783 -12.505  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.223   2.841  -9.701  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.818   1.576  -9.146  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.843   1.050  -8.167  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.191  -0.122  -8.216  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.454   1.665  -8.461  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.685   1.821  -9.449  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       0.421   2.229 -10.599  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.841   1.534  -9.073  1.00  0.00           O  
ATOM    619  H   ASP A  46      -2.011   3.658  -9.221  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.754   0.896  -9.964  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.448   2.513  -7.794  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.290   0.758  -7.886  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.341   1.905  -7.279  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.336   1.457  -6.323  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.538   0.902  -7.058  1.00  0.00           C  
ATOM    626  O   PHE A  47      -5.962  -0.233  -6.843  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.769   2.593  -5.400  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.825   2.162  -4.432  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.143   2.042  -4.839  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.497   1.851  -3.127  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.116   1.619  -3.960  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.465   1.429  -2.242  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.778   1.312  -2.660  1.00  0.00           C  
ATOM    634  H   PHE A  47      -3.044   2.845  -7.273  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.905   0.675  -5.740  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -3.917   2.942  -4.837  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.166   3.405  -5.993  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.407   2.281  -5.859  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.471   1.943  -2.801  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.140   1.529  -4.288  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.193   1.187  -1.227  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.539   0.980  -1.972  1.00  0.00           H  
ATOM    643  N   SER A  48      -6.067   1.731  -7.926  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.226   1.379  -8.734  1.00  0.00           C  
ATOM    645  C   SER A  48      -7.009   0.080  -9.492  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.951  -0.674  -9.738  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.559   2.509  -9.710  1.00  0.00           C  
ATOM    648  OG  SER A  48      -8.918   2.456 -10.109  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.660   2.611  -8.021  1.00  0.00           H  
ATOM    650  HA  SER A  48      -8.044   1.243  -8.069  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -7.375   3.461  -9.235  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -6.935   2.419 -10.587  1.00  0.00           H  
ATOM    653  HG  SER A  48      -9.092   1.617 -10.543  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.768  -0.174  -9.862  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.425  -1.377 -10.595  1.00  0.00           C  
ATOM    656  C   ARG A  49      -4.965  -2.491  -9.664  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.961  -3.667 -10.029  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.339  -1.079 -11.630  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.886  -0.814 -13.025  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -3.887  -0.051 -13.880  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -2.602  -0.739 -13.968  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -1.684  -0.479 -14.896  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -1.904   0.454 -15.814  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -0.542  -1.152 -14.906  1.00  0.00           N  
ATOM    665  H   ARG A  49      -5.072   0.461  -9.641  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -6.304  -1.688 -11.094  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.786  -0.209 -11.311  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -3.667  -1.922 -11.684  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -5.102  -1.759 -13.500  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -5.793  -0.235 -12.941  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -4.295   0.060 -14.874  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -3.733   0.926 -13.445  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -2.413  -1.432 -13.300  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -2.763   0.966 -15.812  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -1.210   0.645 -16.508  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -0.369  -1.856 -14.216  1.00  0.00           H  
ATOM    677 HH22 ARG A  49       0.148  -0.957 -15.604  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.554  -2.100  -8.474  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -4.054  -3.024  -7.477  1.00  0.00           C  
ATOM    680  C   VAL A  50      -5.173  -3.630  -6.642  1.00  0.00           C  
ATOM    681  O   VAL A  50      -5.194  -4.837  -6.401  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -3.046  -2.311  -6.555  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.883  -3.008  -5.212  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.707  -2.211  -7.251  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.562  -1.152  -8.269  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.528  -3.800  -7.994  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.402  -1.309  -6.372  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -2.063  -3.695  -5.279  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.783  -3.541  -4.956  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.670  -2.274  -4.451  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.468  -1.181  -7.381  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.762  -2.692  -8.217  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -0.946  -2.686  -6.651  1.00  0.00           H  
ATOM    694  N   PHE A  51      -6.085  -2.787  -6.180  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.180  -3.248  -5.350  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.512  -3.178  -6.090  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.563  -3.465  -5.518  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.252  -2.411  -4.074  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -5.947  -2.333  -3.335  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.523  -3.389  -2.547  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.146  -1.206  -3.427  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.326  -3.323  -1.864  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -3.946  -1.133  -2.743  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.537  -2.194  -1.958  1.00  0.00           C  
ATOM    705  H   PHE A  51      -6.012  -1.835  -6.388  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -6.975  -4.272  -5.084  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.551  -1.405  -4.327  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -7.985  -2.843  -3.409  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.141  -4.272  -2.469  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.461  -0.378  -4.046  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -4.008  -4.155  -1.255  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.334  -0.247  -2.816  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.597  -2.143  -1.424  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.465  -2.799  -7.365  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.667  -2.702  -8.172  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.710  -1.820  -7.495  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.903  -2.121  -7.509  1.00  0.00           O  
ATOM    718  CB  ALA A  52     -10.198  -4.092  -8.423  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.607  -2.593  -7.770  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.399  -2.265  -9.123  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.394  -4.796  -8.262  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.552  -4.169  -9.441  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -11.007  -4.303  -7.738  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.238  -0.727  -6.908  1.00  0.00           N  
ATOM    725  CA  MET A  53     -11.102   0.215  -6.224  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.540   1.625  -6.339  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.359   1.804  -6.621  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.244  -0.161  -4.748  1.00  0.00           C  
ATOM    729  CG  MET A  53     -12.472  -1.003  -4.443  1.00  0.00           C  
ATOM    730  SD  MET A  53     -12.085  -2.754  -4.254  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.786  -2.689  -3.022  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.280  -0.549  -6.939  1.00  0.00           H  
ATOM    733  HA  MET A  53     -12.064   0.180  -6.696  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -10.370  -0.716  -4.446  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -11.303   0.744  -4.161  1.00  0.00           H  
ATOM    736  HG2 MET A  53     -12.915  -0.646  -3.525  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -13.180  -0.888  -5.250  1.00  0.00           H  
ATOM    738  HE1 MET A  53      -9.872  -2.333  -3.478  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -10.625  -3.676  -2.616  1.00  0.00           H  
ATOM    740  HE3 MET A  53     -11.078  -2.017  -2.228  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.377   2.624  -6.105  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.930   4.000  -6.174  1.00  0.00           C  
ATOM    743  C   SER A  54     -10.082   4.322  -4.956  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.459   4.002  -3.834  1.00  0.00           O  
ATOM    745  CB  SER A  54     -12.129   4.947  -6.255  1.00  0.00           C  
ATOM    746  OG  SER A  54     -13.027   4.727  -5.181  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.304   2.437  -5.868  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.329   4.113  -7.057  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.781   5.969  -6.213  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.652   4.783  -7.185  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.821   5.251  -5.314  1.00  0.00           H  
ATOM    752  N   PRO A  55      -8.922   4.962  -5.151  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -8.035   5.331  -4.054  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.831   5.813  -2.847  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.504   5.537  -1.688  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -7.186   6.470  -4.653  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.695   6.665  -6.053  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.377   5.393  -6.434  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.406   4.512  -3.770  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -7.315   7.364  -4.061  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -6.146   6.181  -4.652  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -8.404   7.477  -6.078  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.873   6.861  -6.722  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -9.161   5.581  -7.153  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -7.666   4.675  -6.816  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.898   6.520  -3.158  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.802   7.055  -2.177  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.584   5.950  -1.495  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.759   5.962  -0.278  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.774   8.006  -2.853  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -12.366   7.472  -4.147  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -12.057   8.353  -5.343  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -10.922   8.870  -5.421  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -12.948   8.524  -6.199  1.00  0.00           O  
ATOM    775  H   GLU A  56     -10.091   6.680  -4.087  1.00  0.00           H  
ATOM    776  HA  GLU A  56     -10.225   7.586  -1.447  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.578   8.180  -2.180  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -11.271   8.937  -3.064  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -11.966   6.489  -4.331  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -13.439   7.405  -4.034  1.00  0.00           H  
ATOM    781  N   GLU A  57     -12.055   4.992  -2.290  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.810   3.875  -1.772  1.00  0.00           C  
ATOM    783  C   GLU A  57     -12.135   3.360  -0.521  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.771   3.066   0.489  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.915   2.778  -2.829  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -14.241   2.771  -3.572  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -15.344   2.087  -2.787  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -15.112   0.963  -2.293  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -16.438   2.676  -2.667  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.882   5.036  -3.243  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.776   4.226  -1.529  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -12.128   2.915  -3.552  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.785   1.831  -2.353  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.537   3.792  -3.764  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -14.110   2.251  -4.510  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.827   3.311  -0.609  1.00  0.00           N  
ATOM    797  CA  PHE A  58      -9.987   2.890   0.494  1.00  0.00           C  
ATOM    798  C   PHE A  58     -10.086   3.895   1.627  1.00  0.00           C  
ATOM    799  O   PHE A  58     -10.277   3.526   2.785  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.531   2.766   0.049  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.890   1.479   0.475  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.512   0.271   0.227  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.667   1.477   1.123  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.931  -0.915   0.616  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -6.079   0.295   1.513  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.713  -0.901   1.259  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.419   3.594  -1.440  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.339   1.934   0.832  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.485   2.824  -1.026  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -7.959   3.579   0.472  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.462   0.261  -0.277  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -6.170   2.409   1.321  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.427  -1.853   0.418  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -5.126   0.305   2.019  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.259  -1.820   1.563  1.00  0.00           H  
ATOM    816  N   GLY A  59      -9.966   5.176   1.280  1.00  0.00           N  
ATOM    817  CA  GLY A  59     -10.058   6.215   2.285  1.00  0.00           C  
ATOM    818  C   GLY A  59     -11.368   6.159   3.052  1.00  0.00           C  
ATOM    819  O   GLY A  59     -11.483   6.729   4.136  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.822   5.417   0.330  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -9.239   6.103   2.980  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.978   7.178   1.802  1.00  0.00           H  
ATOM    823  N   LYS A  60     -12.362   5.478   2.482  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.662   5.359   3.105  1.00  0.00           C  
ATOM    825  C   LYS A  60     -13.846   4.009   3.791  1.00  0.00           C  
ATOM    826  O   LYS A  60     -14.574   3.896   4.777  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -14.765   5.594   2.066  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -16.150   5.145   2.511  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -16.444   3.713   2.086  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -16.278   3.526   0.586  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -17.002   2.323   0.092  1.00  0.00           N  
ATOM    832  H   LYS A  60     -12.221   5.059   1.623  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -13.712   6.117   3.838  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.811   6.651   1.844  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -14.508   5.061   1.164  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -16.209   5.208   3.588  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -16.888   5.800   2.072  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -15.765   3.049   2.598  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -17.461   3.470   2.359  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -16.664   4.400   0.083  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -15.225   3.420   0.365  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -16.369   1.498   0.094  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -17.340   2.483  -0.879  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -17.820   2.122   0.702  1.00  0.00           H  
ATOM    845  N   LEU A  61     -13.188   2.993   3.261  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -13.278   1.644   3.812  1.00  0.00           C  
ATOM    847  C   LEU A  61     -12.926   1.626   5.297  1.00  0.00           C  
ATOM    848  O   LEU A  61     -12.701   2.672   5.907  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.340   0.698   3.062  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.802   0.285   1.664  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.630  -0.253   0.861  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.908  -0.754   1.753  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.633   3.152   2.477  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -14.292   1.304   3.687  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.380   1.180   2.973  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -12.217  -0.194   3.651  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -13.194   1.147   1.149  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.630  -1.330   0.902  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.708   0.120   1.281  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.717   0.070  -0.166  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.592  -1.561   2.397  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -14.118  -1.143   0.767  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.799  -0.298   2.158  1.00  0.00           H  
ATOM    864  N   ALA A  62     -12.864   0.425   5.865  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -12.522   0.258   7.270  1.00  0.00           C  
ATOM    866  C   ALA A  62     -11.051  -0.093   7.410  1.00  0.00           C  
ATOM    867  O   ALA A  62     -10.294  -0.005   6.446  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -13.383  -0.828   7.900  1.00  0.00           C  
ATOM    869  H   ALA A  62     -13.041  -0.370   5.323  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -12.714   1.188   7.783  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -13.032  -1.805   7.581  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.409  -0.696   7.590  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -13.321  -0.756   8.975  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.651  -0.504   8.604  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -9.267  -0.887   8.845  1.00  0.00           C  
ATOM    876  C   LEU A  63      -9.074  -2.372   8.575  1.00  0.00           C  
ATOM    877  O   LEU A  63      -7.972  -2.833   8.276  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -8.855  -0.551  10.281  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -7.591   0.300  10.408  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -6.398  -0.426   9.807  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -7.790   1.651   9.738  1.00  0.00           C  
ATOM    882  H   LEU A  63     -11.303  -0.564   9.333  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.655  -0.336   8.163  1.00  0.00           H  
ATOM    884  HB2 LEU A  63      -9.670  -0.021  10.753  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.693  -1.476  10.815  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -7.385   0.473  11.455  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.608  -1.485   9.760  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -5.527  -0.259  10.423  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -6.213  -0.051   8.811  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -8.751   2.056  10.021  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -7.752   1.529   8.665  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -7.007   2.327  10.051  1.00  0.00           H  
ATOM    893  N   TRP A  64     -10.165  -3.107   8.687  1.00  0.00           N  
ATOM    894  CA  TRP A  64     -10.163  -4.532   8.471  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.251  -4.863   6.988  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.382  -5.548   6.446  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.319  -5.178   9.235  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.647  -4.526   8.976  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -13.154  -3.410   9.577  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.636  -4.957   8.041  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.399  -3.128   9.064  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.716  -4.064   8.128  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.711  -6.011   7.141  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.858  -4.195   7.350  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.846  -6.145   6.362  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.907  -5.239   6.476  1.00  0.00           C  
ATOM    907  H   TRP A  64     -10.991  -2.676   8.924  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -9.237  -4.903   8.852  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.396  -6.216   8.948  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -11.118  -5.117  10.296  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.639  -2.839  10.337  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -14.967  -2.380   9.323  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -12.898  -6.707   7.042  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.684  -3.504   7.425  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -14.922  -6.961   5.658  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.774  -5.376   5.855  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.293  -4.368   6.325  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.461  -4.616   4.905  1.00  0.00           C  
ATOM    919  C   LYS A  65     -10.241  -4.109   4.153  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.749  -4.759   3.232  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.746  -3.967   4.369  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -13.048  -2.592   4.932  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.511  -2.468   5.338  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -15.209  -1.325   4.615  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -16.164  -1.820   3.586  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.948  -3.824   6.796  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.523  -5.684   4.772  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.667  -3.869   3.301  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.580  -4.610   4.602  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.425  -2.413   5.793  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.833  -1.858   4.172  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -15.021  -3.389   5.099  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.566  -2.295   6.401  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -15.750  -0.736   5.341  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -14.464  -0.708   4.137  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -16.478  -1.032   2.982  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -16.996  -2.242   4.044  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -15.706  -2.538   2.990  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.734  -2.963   4.586  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.550  -2.387   3.995  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.367  -3.316   4.225  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.535  -3.514   3.339  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -8.274  -1.029   4.627  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.811   0.144   3.820  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -8.026   1.418   4.088  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -6.595   1.161   4.203  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -5.717   2.049   4.662  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -6.118   3.258   5.037  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -4.434   1.729   4.747  1.00  0.00           N  
ATOM    950  H   ARG A  66     -10.152  -2.505   5.340  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.716  -2.267   2.935  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.731  -1.007   5.603  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -7.212  -0.914   4.742  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.741  -0.094   2.770  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.845   0.306   4.085  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -8.194   2.107   3.274  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -8.380   1.856   5.010  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -6.272   0.277   3.930  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -7.086   3.505   4.976  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -5.454   3.920   5.381  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -4.127   0.819   4.466  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -3.774   2.395   5.091  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.307  -3.894   5.426  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.247  -4.805   5.777  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.294  -6.044   4.889  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.264  -6.511   4.404  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.383  -5.193   7.247  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.466  -4.387   8.147  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -4.421  -3.903   7.712  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.858  -4.233   9.406  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.999  -3.706   6.093  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.310  -4.296   5.631  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.402  -5.020   7.563  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -6.151  -6.235   7.358  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.705  -4.641   9.681  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -5.283  -3.716  10.009  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.500  -6.570   4.674  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.677  -7.747   3.843  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.330  -7.454   2.389  1.00  0.00           C  
ATOM    980  O   GLU A  68      -7.025  -8.360   1.614  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.112  -8.264   3.947  1.00  0.00           C  
ATOM    982  CG  GLU A  68      -9.600  -8.423   5.379  1.00  0.00           C  
ATOM    983  CD  GLU A  68      -9.512  -9.855   5.868  1.00  0.00           C  
ATOM    984  OE1 GLU A  68      -8.570 -10.566   5.459  1.00  0.00           O  
ATOM    985  OE2 GLU A  68     -10.385 -10.266   6.661  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.285  -6.158   5.081  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -7.010  -8.490   4.210  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.770  -7.574   3.441  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.172  -9.227   3.462  1.00  0.00           H  
ATOM    990  HG2 GLU A  68      -8.994  -7.802   6.022  1.00  0.00           H  
ATOM    991  HG3 GLU A  68     -10.628  -8.102   5.433  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.383  -6.183   2.034  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -7.080  -5.746   0.676  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.603  -5.424   0.519  1.00  0.00           C  
ATOM    995  O   LEU A  69      -4.931  -5.954  -0.362  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -7.920  -4.521   0.321  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.408  -4.804   0.148  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.167  -3.524  -0.170  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.615  -5.842  -0.943  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.637  -5.518   2.702  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.331  -6.553   0.005  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.800  -3.787   1.106  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.544  -4.106  -0.604  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.797  -5.205   1.071  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69      -9.572  -2.906  -0.825  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -10.368  -2.989   0.746  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69     -11.101  -3.770  -0.654  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.652  -6.187  -1.291  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.160  -5.401  -1.765  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.174  -6.676  -0.545  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -5.104  -4.550   1.381  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.710  -4.154   1.343  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.803  -5.378   1.315  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.726  -5.355   0.719  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.407  -3.245   2.539  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.655  -3.917   3.678  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.843  -3.165   4.987  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -1.997  -1.902   5.032  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -2.735  -0.762   5.643  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.686  -4.160   2.059  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.549  -3.599   0.433  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.825  -2.412   2.196  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.343  -2.873   2.931  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -3.024  -4.926   3.796  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.606  -3.941   3.433  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -3.883  -2.895   5.090  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -2.554  -3.809   5.805  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -1.110  -2.098   5.616  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -1.714  -1.637   4.024  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -2.568  -0.738   6.670  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -3.756  -0.864   5.472  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -2.413   0.136   5.229  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.258  -6.452   1.948  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.498  -7.687   1.974  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.490  -8.335   0.602  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.533  -9.009   0.224  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -3.064  -8.652   3.020  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -2.121  -8.916   4.182  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.794  -9.732   5.276  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -4.080  -9.076   5.756  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -4.257  -9.211   7.229  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.124  -6.415   2.394  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.495  -7.434   2.227  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -3.979  -8.236   3.416  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -3.285  -9.595   2.543  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.262  -9.461   3.818  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -1.800  -7.972   4.594  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -3.026 -10.712   4.888  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -2.115  -9.825   6.111  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -4.052  -8.027   5.500  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -4.915  -9.545   5.258  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -3.331  -9.225   7.701  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -4.759 -10.094   7.450  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -4.809  -8.410   7.598  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.554  -8.103  -0.145  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.664  -8.636  -1.484  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.617  -7.992  -2.372  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.123  -8.595  -3.325  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.067  -8.413  -2.050  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -5.887  -9.690  -2.152  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -7.217  -9.570  -1.421  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -7.307 -10.551  -0.263  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -8.673 -10.590   0.329  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.265  -7.548   0.206  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.467  -9.679  -1.422  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.596  -7.721  -1.412  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -4.983  -7.986  -3.039  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -6.078  -9.900  -3.193  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -5.319 -10.502  -1.719  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -7.319  -8.566  -1.038  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -8.017  -9.776  -2.117  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -7.051 -11.537  -0.621  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -6.602 -10.253   0.500  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -9.374 -10.269  -0.371  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -8.720  -9.969   1.161  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -8.908 -11.561   0.619  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.276  -6.759  -2.030  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.282  -6.007  -2.756  1.00  0.00           C  
ATOM   1079  C   ALA A  73       0.083  -6.093  -2.073  1.00  0.00           C  
ATOM   1080  O   ALA A  73       1.088  -5.649  -2.626  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.727  -4.561  -2.891  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.704  -6.350  -1.260  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.212  -6.428  -3.739  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -2.738  -4.535  -3.268  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -1.073  -4.043  -3.576  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -1.692  -4.082  -1.925  1.00  0.00           H  
ATOM   1087  N   SER A  74       0.116  -6.663  -0.863  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.362  -6.800  -0.111  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.778  -5.465   0.496  1.00  0.00           C  
ATOM   1090  O   SER A  74       2.944  -5.263   0.835  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.480  -7.339  -1.008  1.00  0.00           C  
ATOM   1092  OG  SER A  74       3.291  -8.268  -0.309  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.717  -6.996  -0.461  1.00  0.00           H  
ATOM   1094  HA  SER A  74       1.186  -7.503   0.688  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       2.045  -7.833  -1.864  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       3.098  -6.519  -1.341  1.00  0.00           H  
ATOM   1097  HG  SER A  74       3.880  -7.796   0.284  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.815  -4.561   0.639  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.078  -3.250   1.214  1.00  0.00           C  
ATOM   1100  C   LEU A  75       0.763  -3.243   2.709  1.00  0.00           C  
ATOM   1101  O   LEU A  75       0.614  -2.184   3.318  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.248  -2.185   0.491  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.370  -2.187  -1.034  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75      -0.238  -0.926  -1.624  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.826  -2.325  -1.453  1.00  0.00           C  
ATOM   1106  H   LEU A  75      -0.096  -4.782   0.356  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.126  -3.032   1.078  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.791  -2.337   0.745  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.550  -1.214   0.851  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.171  -3.034  -1.429  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.415  -1.071  -2.680  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       0.440  -0.098  -1.483  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -1.174  -0.712  -1.129  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       2.090  -3.371  -1.480  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.455  -1.813  -0.740  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       1.962  -1.893  -2.432  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.658  -4.436   3.292  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.359  -4.578   4.706  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.623  -4.452   5.549  1.00  0.00           C  
ATOM   1120  O   PHE A  76       1.607  -3.674   6.526  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.319  -5.926   4.969  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -1.105  -5.971   6.248  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.488  -5.748   7.469  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.464  -6.242   6.229  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -1.212  -5.793   8.646  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.192  -6.287   7.402  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.566  -6.063   8.611  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       2.619  -5.135   5.228  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.781  -5.238   2.758  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.319  -3.790   4.972  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -0.998  -6.143   4.156  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.437  -6.697   5.014  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.571  -5.537   7.497  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -2.957  -6.416   5.285  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.719  -5.617   9.590  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.250  -6.500   7.372  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -3.136  -6.097   9.528  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   9      -1.906  15.754   3.933  1.00  0.00           N  
ATOM      2  CA  PRO A   9      -0.504  15.322   3.681  1.00  0.00           C  
ATOM      3  C   PRO A   9      -0.379  13.801   3.626  1.00  0.00           C  
ATOM      4  O   PRO A   9      -1.243  13.078   4.126  1.00  0.00           O  
ATOM      5  CB  PRO A   9       0.362  15.890   4.803  1.00  0.00           C  
ATOM      6  CG  PRO A   9      -0.616  16.496   5.753  1.00  0.00           C  
ATOM      7  CD  PRO A   9      -1.850  16.820   4.947  1.00  0.00           C  
ATOM      8  HA  PRO A   9      -0.180  15.738   2.738  1.00  0.00           H  
ATOM      9  HB2 PRO A   9       0.926  15.093   5.266  1.00  0.00           H  
ATOM     10  HB3 PRO A   9       1.035  16.633   4.403  1.00  0.00           H  
ATOM     11  HG2 PRO A   9      -0.854  15.789   6.534  1.00  0.00           H  
ATOM     12  HG3 PRO A   9      -0.200  17.398   6.179  1.00  0.00           H  
ATOM     13  HD2 PRO A   9      -2.728  16.795   5.577  1.00  0.00           H  
ATOM     14  HD3 PRO A   9      -1.750  17.788   4.478  1.00  0.00           H  
ATOM     15  N   GLY A  10       0.701  13.322   3.017  1.00  0.00           N  
ATOM     16  CA  GLY A  10       0.919  11.893   2.908  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.265  11.559   2.293  1.00  0.00           C  
ATOM     18  O   GLY A  10       2.978  12.446   1.827  1.00  0.00           O  
ATOM     19  H   GLY A  10       1.354  13.947   2.638  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       0.869  11.455   3.894  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       0.140  11.465   2.295  1.00  0.00           H  
ATOM     22  N   LEU A  11       2.614  10.275   2.293  1.00  0.00           N  
ATOM     23  CA  LEU A  11       3.880   9.829   1.735  1.00  0.00           C  
ATOM     24  C   LEU A  11       3.879   9.967   0.214  1.00  0.00           C  
ATOM     25  O   LEU A  11       2.846   9.792  -0.433  1.00  0.00           O  
ATOM     26  CB  LEU A  11       4.165   8.379   2.139  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.641   7.973   3.523  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.529   6.943   3.393  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.769   7.435   4.393  1.00  0.00           C  
ATOM     30  H   LEU A  11       2.007   9.616   2.679  1.00  0.00           H  
ATOM     31  HA  LEU A  11       4.649  10.462   2.139  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.719   7.729   1.400  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       5.235   8.231   2.125  1.00  0.00           H  
ATOM     34  HG  LEU A  11       3.229   8.844   4.013  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       2.178   6.921   2.373  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       1.714   7.208   4.050  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       2.907   5.968   3.664  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.717   7.756   3.990  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       4.730   6.356   4.406  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       4.658   7.812   5.398  1.00  0.00           H  
ATOM     41  N   GLN A  12       5.038  10.294  -0.349  1.00  0.00           N  
ATOM     42  CA  GLN A  12       5.167  10.471  -1.789  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.779   9.204  -2.551  1.00  0.00           C  
ATOM     44  O   GLN A  12       5.148   8.094  -2.168  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.597  10.881  -2.150  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.679  12.172  -2.950  1.00  0.00           C  
ATOM     47  CD  GLN A  12       5.753  12.179  -4.153  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       5.133  13.196  -4.467  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.653  11.042  -4.833  1.00  0.00           N  
ATOM     50  H   GLN A  12       5.821  10.432   0.218  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.497  11.264  -2.077  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       7.162  11.012  -1.239  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       7.050  10.094  -2.732  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       6.412  12.997  -2.307  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       7.695  12.302  -3.295  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       6.177  10.272  -4.527  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       5.052  11.016  -5.607  1.00  0.00           H  
ATOM     58  N   ILE A  13       4.032   9.392  -3.633  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.575   8.293  -4.471  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.722   7.632  -5.231  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.576   8.309  -5.806  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.547   8.806  -5.493  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.407   9.524  -4.768  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       2.021   7.673  -6.367  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.399   8.584  -4.145  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.770  10.306  -3.876  1.00  0.00           H  
ATOM     67  HA  ILE A  13       3.094   7.560  -3.842  1.00  0.00           H  
ATOM     68  HB  ILE A  13       3.047   9.514  -6.137  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       1.818  10.134  -3.979  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       0.887  10.155  -5.469  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       2.105   6.730  -5.845  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       2.595   7.630  -7.281  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       0.987   7.863  -6.603  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.785   7.578  -4.183  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.530   8.636  -4.693  1.00  0.00           H  
ATOM     76 HD13 ILE A  13       0.228   8.868  -3.117  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.710   6.303  -5.254  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.719   5.529  -5.967  1.00  0.00           C  
ATOM     79  C   TYR A  14       5.034   4.551  -6.916  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.839   4.288  -6.780  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.610   4.759  -4.991  1.00  0.00           C  
ATOM     82  CG  TYR A  14       7.140   5.589  -3.846  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.505   6.915  -4.029  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.285   5.038  -2.580  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       8.000   7.668  -2.981  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       7.773   5.782  -1.529  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.131   7.098  -1.732  1.00  0.00           C  
ATOM     88  OH  TYR A  14       8.622   7.845  -0.686  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.986   5.829  -4.794  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.324   6.213  -6.542  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       6.047   3.942  -4.574  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       7.458   4.362  -5.530  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.396   7.359  -5.007  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       7.007   4.011  -2.422  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.280   8.698  -3.143  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       7.872   5.329  -0.553  1.00  0.00           H  
ATOM     97  HH  TYR A  14       9.562   7.679  -0.587  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.767   4.001  -7.897  1.00  0.00           N  
ATOM     99  CA  PRO A  15       5.196   3.061  -8.860  1.00  0.00           C  
ATOM    100  C   PRO A  15       5.053   1.643  -8.310  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.445   0.678  -8.964  1.00  0.00           O  
ATOM    102  CB  PRO A  15       6.201   3.095 -10.007  1.00  0.00           C  
ATOM    103  CG  PRO A  15       7.506   3.393  -9.352  1.00  0.00           C  
ATOM    104  CD  PRO A  15       7.196   4.259  -8.156  1.00  0.00           C  
ATOM    105  HA  PRO A  15       4.235   3.399  -9.210  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       6.216   2.137 -10.506  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.927   3.869 -10.708  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       7.974   2.474  -9.036  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       8.149   3.924 -10.040  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.800   3.963  -7.314  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       7.361   5.300  -8.392  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.458   1.529  -7.124  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.226   0.223  -6.490  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.508  -0.589  -6.345  1.00  0.00           C  
ATOM    115  O   TYR A  16       6.027  -0.771  -5.245  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.202  -0.566  -7.315  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.741  -1.874  -6.695  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.137  -1.910  -5.442  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       2.881  -3.073  -7.386  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.694  -3.101  -4.895  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       2.433  -4.266  -6.849  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       1.841  -4.274  -5.604  1.00  0.00           C  
ATOM    123  OH  TYR A  16       1.394  -5.460  -5.068  1.00  0.00           O  
ATOM    124  H   TYR A  16       4.141   2.344  -6.672  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.826   0.398  -5.515  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.329   0.046  -7.465  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.634  -0.795  -8.279  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       2.027  -0.994  -4.886  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.352  -3.067  -8.357  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.228  -3.108  -3.918  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       2.552  -5.185  -7.402  1.00  0.00           H  
ATOM    132  HH  TYR A  16       2.005  -6.164  -5.295  1.00  0.00           H  
ATOM    133  N   GLU A  17       5.992  -1.083  -7.468  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.201  -1.902  -7.522  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.327  -1.298  -6.692  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.189  -2.013  -6.183  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.660  -2.072  -8.971  1.00  0.00           C  
ATOM    138  CG  GLU A  17       8.055  -0.768  -9.643  1.00  0.00           C  
ATOM    139  CD  GLU A  17       7.631  -0.709 -11.098  1.00  0.00           C  
ATOM    140  OE1 GLU A  17       7.838  -1.710 -11.816  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       7.092   0.336 -11.518  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.513  -0.895  -8.288  1.00  0.00           H  
ATOM    143  HA  GLU A  17       6.957  -2.871  -7.118  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       8.514  -2.734  -8.990  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       6.858  -2.517  -9.540  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       7.588   0.050  -9.115  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       9.129  -0.661  -9.591  1.00  0.00           H  
ATOM    148  N   MET A  18       8.309   0.020  -6.556  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.328   0.713  -5.781  1.00  0.00           C  
ATOM    150  C   MET A  18       9.280   0.263  -4.326  1.00  0.00           C  
ATOM    151  O   MET A  18      10.288   0.277  -3.619  1.00  0.00           O  
ATOM    152  CB  MET A  18       9.131   2.228  -5.871  1.00  0.00           C  
ATOM    153  CG  MET A  18      10.004   2.893  -6.923  1.00  0.00           C  
ATOM    154  SD  MET A  18      11.765   2.658  -6.612  1.00  0.00           S  
ATOM    155  CE  MET A  18      12.465   3.330  -8.119  1.00  0.00           C  
ATOM    156  H   MET A  18       7.593   0.534  -6.979  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.285   0.457  -6.198  1.00  0.00           H  
ATOM    158  HB2 MET A  18       8.098   2.431  -6.111  1.00  0.00           H  
ATOM    159  HB3 MET A  18       9.362   2.668  -4.911  1.00  0.00           H  
ATOM    160  HG2 MET A  18       9.764   2.473  -7.888  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.793   3.952  -6.930  1.00  0.00           H  
ATOM    162  HE1 MET A  18      12.941   2.538  -8.679  1.00  0.00           H  
ATOM    163  HE2 MET A  18      13.196   4.084  -7.870  1.00  0.00           H  
ATOM    164  HE3 MET A  18      11.680   3.771  -8.716  1.00  0.00           H  
ATOM    165  N   LEU A  19       8.091  -0.135  -3.895  1.00  0.00           N  
ATOM    166  CA  LEU A  19       7.863  -0.594  -2.536  1.00  0.00           C  
ATOM    167  C   LEU A  19       7.661  -2.107  -2.500  1.00  0.00           C  
ATOM    168  O   LEU A  19       7.923  -2.758  -1.488  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.624   0.101  -1.987  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.645   1.625  -2.111  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       5.503   2.111  -2.994  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.580   2.267  -0.736  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.334  -0.113  -4.513  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.717  -0.328  -1.934  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.765  -0.272  -2.527  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.518  -0.157  -0.944  1.00  0.00           H  
ATOM    177  HG  LEU A  19       7.572   1.926  -2.576  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       4.562   1.771  -2.593  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       5.628   1.721  -3.992  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       5.509   3.187  -3.027  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       6.939   1.562  -0.001  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       5.560   2.539  -0.510  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       7.202   3.149  -0.719  1.00  0.00           H  
ATOM    184  N   VAL A  20       7.180  -2.651  -3.612  1.00  0.00           N  
ATOM    185  CA  VAL A  20       6.918  -4.082  -3.727  1.00  0.00           C  
ATOM    186  C   VAL A  20       8.206  -4.896  -3.742  1.00  0.00           C  
ATOM    187  O   VAL A  20       9.054  -4.725  -4.617  1.00  0.00           O  
ATOM    188  CB  VAL A  20       6.113  -4.396  -4.997  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       5.565  -5.810  -4.939  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       4.985  -3.392  -5.182  1.00  0.00           C  
ATOM    191  H   VAL A  20       6.983  -2.072  -4.378  1.00  0.00           H  
ATOM    192  HA  VAL A  20       6.328  -4.384  -2.876  1.00  0.00           H  
ATOM    193  HB  VAL A  20       6.774  -4.324  -5.846  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       6.261  -6.476  -5.417  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       4.615  -5.850  -5.451  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       5.434  -6.103  -3.909  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       5.095  -2.585  -4.474  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       4.042  -3.883  -5.016  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       5.016  -2.998  -6.186  1.00  0.00           H  
ATOM    200  N   VAL A  21       8.339  -5.786  -2.764  1.00  0.00           N  
ATOM    201  CA  VAL A  21       9.508  -6.635  -2.652  1.00  0.00           C  
ATOM    202  C   VAL A  21       9.337  -7.914  -3.467  1.00  0.00           C  
ATOM    203  O   VAL A  21       8.431  -8.707  -3.209  1.00  0.00           O  
ATOM    204  CB  VAL A  21       9.790  -7.005  -1.184  1.00  0.00           C  
ATOM    205  CG1 VAL A  21      11.085  -7.791  -1.072  1.00  0.00           C  
ATOM    206  CG2 VAL A  21       9.840  -5.755  -0.318  1.00  0.00           C  
ATOM    207  H   VAL A  21       7.631  -5.873  -2.103  1.00  0.00           H  
ATOM    208  HA  VAL A  21      10.347  -6.084  -3.031  1.00  0.00           H  
ATOM    209  HB  VAL A  21       8.984  -7.630  -0.830  1.00  0.00           H  
ATOM    210 HG11 VAL A  21      11.810  -7.387  -1.761  1.00  0.00           H  
ATOM    211 HG12 VAL A  21      10.898  -8.828  -1.312  1.00  0.00           H  
ATOM    212 HG13 VAL A  21      11.465  -7.718  -0.064  1.00  0.00           H  
ATOM    213 HG21 VAL A  21       9.336  -4.946  -0.826  1.00  0.00           H  
ATOM    214 HG22 VAL A  21      10.869  -5.482  -0.139  1.00  0.00           H  
ATOM    215 HG23 VAL A  21       9.350  -5.950   0.624  1.00  0.00           H  
ATOM    216  N   THR A  22      10.207  -8.109  -4.453  1.00  0.00           N  
ATOM    217  CA  THR A  22      10.147  -9.281  -5.302  1.00  0.00           C  
ATOM    218  C   THR A  22      11.510  -9.964  -5.413  1.00  0.00           C  
ATOM    219  O   THR A  22      11.784 -10.655  -6.394  1.00  0.00           O  
ATOM    220  CB  THR A  22       9.638  -8.902  -6.688  1.00  0.00           C  
ATOM    221  OG1 THR A  22       9.300  -7.527  -6.748  1.00  0.00           O  
ATOM    222  CG2 THR A  22       8.422  -9.694  -7.118  1.00  0.00           C  
ATOM    223  H   THR A  22      10.898  -7.449  -4.616  1.00  0.00           H  
ATOM    224  HA  THR A  22       9.458  -9.962  -4.860  1.00  0.00           H  
ATOM    225  HB  THR A  22      10.421  -9.088  -7.399  1.00  0.00           H  
ATOM    226  HG1 THR A  22       8.642  -7.330  -6.077  1.00  0.00           H  
ATOM    227 HG21 THR A  22       7.577  -9.030  -7.216  1.00  0.00           H  
ATOM    228 HG22 THR A  22       8.204 -10.449  -6.377  1.00  0.00           H  
ATOM    229 HG23 THR A  22       8.618 -10.168  -8.068  1.00  0.00           H  
ATOM    230  N   ASN A  23      12.357  -9.778  -4.404  1.00  0.00           N  
ATOM    231  CA  ASN A  23      13.682 -10.386  -4.399  1.00  0.00           C  
ATOM    232  C   ASN A  23      14.447 -10.051  -3.120  1.00  0.00           C  
ATOM    233  O   ASN A  23      15.668  -9.899  -3.141  1.00  0.00           O  
ATOM    234  CB  ASN A  23      14.486  -9.926  -5.617  1.00  0.00           C  
ATOM    235  CG  ASN A  23      15.594 -10.897  -5.978  1.00  0.00           C  
ATOM    236  OD1 ASN A  23      16.759 -10.516  -6.088  1.00  0.00           O  
ATOM    237  ND2 ASN A  23      15.235 -12.163  -6.164  1.00  0.00           N  
ATOM    238  H   ASN A  23      12.085  -9.224  -3.647  1.00  0.00           H  
ATOM    239  HA  ASN A  23      13.549 -11.452  -4.451  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      13.826  -9.833  -6.464  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      14.932  -8.965  -5.404  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      14.289 -12.395  -6.058  1.00  0.00           H  
ATOM    243 HD22 ASN A  23      15.931 -12.812  -6.398  1.00  0.00           H  
ATOM    244  N   LYS A  24      13.723  -9.946  -2.009  1.00  0.00           N  
ATOM    245  CA  LYS A  24      14.330  -9.637  -0.718  1.00  0.00           C  
ATOM    246  C   LYS A  24      13.252  -9.507   0.360  1.00  0.00           C  
ATOM    247  O   LYS A  24      12.123  -9.958   0.170  1.00  0.00           O  
ATOM    248  CB  LYS A  24      15.164  -8.351  -0.804  1.00  0.00           C  
ATOM    249  CG  LYS A  24      14.369  -7.125  -1.224  1.00  0.00           C  
ATOM    250  CD  LYS A  24      14.088  -7.123  -2.719  1.00  0.00           C  
ATOM    251  CE  LYS A  24      13.630  -5.755  -3.196  1.00  0.00           C  
ATOM    252  NZ  LYS A  24      13.637  -5.653  -4.682  1.00  0.00           N  
ATOM    253  H   LYS A  24      12.757 -10.087  -2.055  1.00  0.00           H  
ATOM    254  HA  LYS A  24      14.977 -10.459  -0.459  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      15.601  -8.153   0.162  1.00  0.00           H  
ATOM    256  HB3 LYS A  24      15.959  -8.500  -1.520  1.00  0.00           H  
ATOM    257  HG2 LYS A  24      13.432  -7.114  -0.691  1.00  0.00           H  
ATOM    258  HG3 LYS A  24      14.937  -6.241  -0.975  1.00  0.00           H  
ATOM    259  HD2 LYS A  24      14.991  -7.394  -3.246  1.00  0.00           H  
ATOM    260  HD3 LYS A  24      13.315  -7.845  -2.932  1.00  0.00           H  
ATOM    261  HE2 LYS A  24      12.627  -5.579  -2.837  1.00  0.00           H  
ATOM    262  HE3 LYS A  24      14.295  -5.006  -2.790  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24      12.942  -6.313  -5.088  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24      14.578  -5.889  -5.053  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24      13.392  -4.685  -4.975  1.00  0.00           H  
ATOM    266  N   GLY A  25      13.603  -8.900   1.492  1.00  0.00           N  
ATOM    267  CA  GLY A  25      12.640  -8.740   2.567  1.00  0.00           C  
ATOM    268  C   GLY A  25      13.201  -7.980   3.754  1.00  0.00           C  
ATOM    269  O   GLY A  25      12.517  -7.143   4.341  1.00  0.00           O  
ATOM    270  H   GLY A  25      14.515  -8.563   1.599  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      11.781  -8.207   2.188  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      12.324  -9.719   2.899  1.00  0.00           H  
ATOM    273  N   ARG A  26      14.446  -8.279   4.115  1.00  0.00           N  
ATOM    274  CA  ARG A  26      15.091  -7.627   5.242  1.00  0.00           C  
ATOM    275  C   ARG A  26      15.582  -6.222   4.887  1.00  0.00           C  
ATOM    276  O   ARG A  26      16.176  -5.538   5.718  1.00  0.00           O  
ATOM    277  CB  ARG A  26      16.260  -8.475   5.745  1.00  0.00           C  
ATOM    278  CG  ARG A  26      15.832  -9.811   6.333  1.00  0.00           C  
ATOM    279  CD  ARG A  26      16.139 -10.964   5.390  1.00  0.00           C  
ATOM    280  NE  ARG A  26      15.012 -11.885   5.264  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      15.118 -13.128   4.802  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      16.297 -13.604   4.422  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      14.041 -13.899   4.720  1.00  0.00           N  
ATOM    284  H   ARG A  26      14.936  -8.957   3.617  1.00  0.00           H  
ATOM    285  HA  ARG A  26      14.361  -7.548   6.022  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      16.932  -8.667   4.922  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      16.789  -7.922   6.508  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      16.359  -9.970   7.262  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      14.768  -9.785   6.522  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      16.374 -10.563   4.415  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      16.993 -11.505   5.770  1.00  0.00           H  
ATOM    292  HE  ARG A  26      14.129 -11.559   5.538  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      17.113 -13.030   4.481  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      16.370 -14.540   4.076  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      13.150 -13.545   5.006  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      14.120 -14.832   4.371  1.00  0.00           H  
ATOM    297  N   THR A  27      15.336  -5.800   3.650  1.00  0.00           N  
ATOM    298  CA  THR A  27      15.760  -4.482   3.198  1.00  0.00           C  
ATOM    299  C   THR A  27      14.994  -3.376   3.903  1.00  0.00           C  
ATOM    300  O   THR A  27      13.928  -3.600   4.477  1.00  0.00           O  
ATOM    301  CB  THR A  27      15.599  -4.327   1.684  1.00  0.00           C  
ATOM    302  OG1 THR A  27      15.450  -2.964   1.333  1.00  0.00           O  
ATOM    303  CG2 THR A  27      14.419  -5.080   1.108  1.00  0.00           C  
ATOM    304  H   THR A  27      14.867  -6.385   3.032  1.00  0.00           H  
ATOM    305  HA  THR A  27      16.802  -4.381   3.441  1.00  0.00           H  
ATOM    306  HB  THR A  27      16.493  -4.691   1.209  1.00  0.00           H  
ATOM    307  HG1 THR A  27      16.277  -2.504   1.490  1.00  0.00           H  
ATOM    308 HG21 THR A  27      14.657  -6.132   1.050  1.00  0.00           H  
ATOM    309 HG22 THR A  27      14.200  -4.705   0.120  1.00  0.00           H  
ATOM    310 HG23 THR A  27      13.558  -4.941   1.745  1.00  0.00           H  
ATOM    311  N   LYS A  28      15.553  -2.178   3.842  1.00  0.00           N  
ATOM    312  CA  LYS A  28      14.939  -1.010   4.462  1.00  0.00           C  
ATOM    313  C   LYS A  28      13.961  -0.345   3.499  1.00  0.00           C  
ATOM    314  O   LYS A  28      14.109  -0.447   2.281  1.00  0.00           O  
ATOM    315  CB  LYS A  28      16.010  -0.007   4.894  1.00  0.00           C  
ATOM    316  CG  LYS A  28      17.046   0.278   3.819  1.00  0.00           C  
ATOM    317  CD  LYS A  28      18.386  -0.359   4.153  1.00  0.00           C  
ATOM    318  CE  LYS A  28      19.441  -0.009   3.118  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      20.599  -0.944   3.167  1.00  0.00           N  
ATOM    320  H   LYS A  28      16.401  -2.078   3.356  1.00  0.00           H  
ATOM    321  HA  LYS A  28      14.397  -1.344   5.333  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      15.529   0.925   5.155  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      16.519  -0.395   5.763  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      16.695  -0.122   2.880  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      17.177   1.346   3.733  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      18.712  -0.003   5.119  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      18.265  -1.432   4.184  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      18.994  -0.057   2.136  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      19.792   0.996   3.304  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      21.362  -0.537   3.744  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      20.960  -1.117   2.208  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      20.308  -1.851   3.585  1.00  0.00           H  
ATOM    333  N   LEU A  29      12.959   0.328   4.052  1.00  0.00           N  
ATOM    334  CA  LEU A  29      11.955   0.999   3.246  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.466   2.339   2.724  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.382   2.929   3.297  1.00  0.00           O  
ATOM    337  CB  LEU A  29      10.683   1.221   4.062  1.00  0.00           C  
ATOM    338  CG  LEU A  29       9.716   0.036   4.115  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       8.418   0.449   4.790  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       9.446  -0.503   2.717  1.00  0.00           C  
ATOM    341  H   LEU A  29      12.888   0.367   5.021  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.730   0.361   2.412  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      10.970   1.467   5.075  1.00  0.00           H  
ATOM    344  HB3 LEU A  29      10.155   2.065   3.639  1.00  0.00           H  
ATOM    345  HG  LEU A  29      10.160  -0.756   4.701  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.334   1.527   4.779  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       8.417   0.099   5.812  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       7.582   0.017   4.261  1.00  0.00           H  
ATOM    349 HD21 LEU A  29       8.419  -0.832   2.650  1.00  0.00           H  
ATOM    350 HD22 LEU A  29      10.104  -1.336   2.519  1.00  0.00           H  
ATOM    351 HD23 LEU A  29       9.622   0.276   1.990  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.871   2.842   1.628  1.00  0.00           N  
ATOM    353  CA  PRO A  30      12.265   4.124   1.035  1.00  0.00           C  
ATOM    354  C   PRO A  30      12.169   5.270   2.039  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.525   5.140   3.080  1.00  0.00           O  
ATOM    356  CB  PRO A  30      11.256   4.326  -0.101  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.751   2.959  -0.413  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.768   2.206   0.887  1.00  0.00           C  
ATOM    359  HA  PRO A  30      13.265   4.083   0.631  1.00  0.00           H  
ATOM    360  HB2 PRO A  30      10.459   4.974   0.233  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      11.752   4.765  -0.952  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       9.744   3.019  -0.798  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      11.401   2.482  -1.130  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.829   2.330   1.408  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.971   1.160   0.716  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.814   6.411   1.742  1.00  0.00           N  
ATOM    367  CA  PRO A  31      12.799   7.579   2.629  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.387   8.089   2.896  1.00  0.00           C  
ATOM    369  O   PRO A  31      10.813   8.813   2.084  1.00  0.00           O  
ATOM    370  CB  PRO A  31      13.607   8.631   1.862  1.00  0.00           C  
ATOM    371  CG  PRO A  31      14.429   7.855   0.891  1.00  0.00           C  
ATOM    372  CD  PRO A  31      13.608   6.653   0.526  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.282   7.364   3.570  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      12.934   9.308   1.358  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      14.230   9.182   2.551  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      14.625   8.456   0.014  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      15.356   7.551   1.353  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      12.968   6.872  -0.316  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      14.247   5.810   0.308  1.00  0.00           H  
ATOM    380  N   GLY A  32      10.834   7.708   4.043  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.496   8.140   4.402  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.423   7.191   3.908  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.647   7.533   3.017  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.342   7.133   4.655  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.430   8.212   5.478  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.321   9.117   3.976  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.378   5.995   4.488  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.402   4.996   4.109  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.678   4.425   5.307  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.200   4.389   6.421  1.00  0.00           O  
ATOM    391  CB  VAL A  33       8.033   3.861   3.300  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       7.028   2.748   3.033  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.598   4.408   2.007  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.017   5.780   5.178  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.686   5.476   3.494  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.836   3.463   3.876  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       6.128   3.170   2.614  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.791   2.246   3.958  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       7.451   2.040   2.336  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.306   5.439   1.913  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       8.213   3.842   1.172  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.676   4.339   2.025  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.454   3.998   5.056  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.610   3.439   6.083  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.397   1.947   5.860  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.538   1.543   5.076  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.278   4.176   6.062  1.00  0.00           C  
ATOM    408  CG  ASP A  34       2.788   4.538   7.450  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       2.373   3.621   8.191  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       2.819   5.737   7.797  1.00  0.00           O  
ATOM    411  H   ASP A  34       5.103   4.069   4.146  1.00  0.00           H  
ATOM    412  HA  ASP A  34       5.091   3.596   7.037  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.404   5.087   5.489  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.536   3.553   5.582  1.00  0.00           H  
ATOM    415  N   ARG A  35       5.183   1.134   6.556  1.00  0.00           N  
ATOM    416  CA  ARG A  35       5.084  -0.318   6.442  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.635  -0.781   6.576  1.00  0.00           C  
ATOM    418  O   ARG A  35       3.166  -1.622   5.809  1.00  0.00           O  
ATOM    419  CB  ARG A  35       5.947  -0.991   7.510  1.00  0.00           C  
ATOM    420  CG  ARG A  35       6.648  -2.250   7.023  1.00  0.00           C  
ATOM    421  CD  ARG A  35       8.071  -2.338   7.552  1.00  0.00           C  
ATOM    422  NE  ARG A  35       8.138  -2.081   8.989  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       9.244  -2.227   9.716  1.00  0.00           C  
ATOM    424  NH1 ARG A  35      10.375  -2.625   9.147  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       9.220  -1.971  11.018  1.00  0.00           N  
ATOM    426  H   ARG A  35       5.848   1.522   7.160  1.00  0.00           H  
ATOM    427  HA  ARG A  35       5.451  -0.599   5.467  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       6.700  -0.292   7.843  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       5.320  -1.258   8.349  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       6.095  -3.112   7.362  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       6.676  -2.239   5.943  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       8.454  -3.329   7.356  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       8.679  -1.610   7.036  1.00  0.00           H  
ATOM    434  HE  ARG A  35       7.318  -1.786   9.435  1.00  0.00           H  
ATOM    435 HH11 ARG A  35      10.401  -2.819   8.165  1.00  0.00           H  
ATOM    436 HH12 ARG A  35      11.202  -2.732   9.698  1.00  0.00           H  
ATOM    437 HH21 ARG A  35       8.372  -1.669  11.452  1.00  0.00           H  
ATOM    438 HH22 ARG A  35      10.050  -2.079  11.563  1.00  0.00           H  
ATOM    439  N   MET A  36       2.932  -0.227   7.559  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.543  -0.578   7.802  1.00  0.00           C  
ATOM    441  C   MET A  36       0.590   0.301   6.991  1.00  0.00           C  
ATOM    442  O   MET A  36      -0.625   0.258   7.189  1.00  0.00           O  
ATOM    443  CB  MET A  36       1.221  -0.452   9.290  1.00  0.00           C  
ATOM    444  CG  MET A  36       1.683  -1.641  10.115  1.00  0.00           C  
ATOM    445  SD  MET A  36       2.150  -1.180  11.796  1.00  0.00           S  
ATOM    446  CE  MET A  36       3.904  -0.881  11.590  1.00  0.00           C  
ATOM    447  H   MET A  36       3.357   0.429   8.137  1.00  0.00           H  
ATOM    448  HA  MET A  36       1.414  -1.599   7.504  1.00  0.00           H  
ATOM    449  HB2 MET A  36       1.702   0.435   9.675  1.00  0.00           H  
ATOM    450  HB3 MET A  36       0.152  -0.352   9.409  1.00  0.00           H  
ATOM    451  HG2 MET A  36       0.881  -2.362  10.166  1.00  0.00           H  
ATOM    452  HG3 MET A  36       2.538  -2.089   9.629  1.00  0.00           H  
ATOM    453  HE1 MET A  36       4.057  -0.173  10.790  1.00  0.00           H  
ATOM    454  HE2 MET A  36       4.401  -1.810  11.349  1.00  0.00           H  
ATOM    455  HE3 MET A  36       4.311  -0.482  12.508  1.00  0.00           H  
ATOM    456  N   ARG A  37       1.142   1.098   6.081  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.335   1.981   5.248  1.00  0.00           C  
ATOM    458  C   ARG A  37       1.017   2.213   3.903  1.00  0.00           C  
ATOM    459  O   ARG A  37       1.159   3.348   3.447  1.00  0.00           O  
ATOM    460  CB  ARG A  37       0.095   3.315   5.962  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.371   3.706   6.043  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -2.014   3.193   7.323  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -1.883   4.145   8.423  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -2.663   5.213   8.577  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -3.623   5.474   7.698  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -2.481   6.023   9.611  1.00  0.00           N  
ATOM    467  H   ARG A  37       2.114   1.091   5.963  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.615   1.498   5.077  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       0.482   3.245   6.968  1.00  0.00           H  
ATOM    470  HB3 ARG A  37       0.625   4.095   5.437  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -1.449   4.782   6.021  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -1.893   3.288   5.195  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -3.063   3.015   7.137  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -1.536   2.265   7.603  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -1.179   3.978   9.084  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -3.764   4.868   6.915  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -4.205   6.278   7.819  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -1.758   5.831  10.274  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -3.068   6.824   9.726  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.439   1.121   3.277  1.00  0.00           N  
ATOM    481  CA  LEU A  38       2.112   1.181   1.991  1.00  0.00           C  
ATOM    482  C   LEU A  38       1.171   1.682   0.905  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.591   2.308  -0.068  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.628  -0.215   1.629  1.00  0.00           C  
ATOM    485  CG  LEU A  38       4.140  -0.433   1.752  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.907   0.782   1.264  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.514  -0.757   3.190  1.00  0.00           C  
ATOM    488  H   LEU A  38       1.298   0.246   3.692  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.934   1.860   2.081  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       2.138  -0.926   2.276  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       2.335  -0.426   0.617  1.00  0.00           H  
ATOM    492  HG  LEU A  38       4.426  -1.274   1.136  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.587   1.649   1.818  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.712   0.932   0.213  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.964   0.627   1.416  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.786  -0.320   3.858  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       5.491  -0.352   3.408  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.529  -1.829   3.325  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.102   1.394   1.090  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.145   1.796   0.145  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.072   3.289  -0.146  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.446   3.741  -1.229  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.533   1.443   0.686  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -2.648   1.544   2.198  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -2.496   0.198   2.878  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -3.312  -0.702   2.594  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -1.562   0.045   3.691  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.347   0.895   1.889  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -0.984   1.255  -0.777  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -3.257   2.114   0.248  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -2.772   0.431   0.396  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -1.874   2.203   2.564  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -3.616   1.952   2.448  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.592   4.053   0.828  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.476   5.495   0.677  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.604   5.870  -0.335  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.716   7.029  -0.734  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.186   6.156   2.025  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -1.438   6.465   2.830  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -2.080   7.771   2.386  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -3.493   7.602   2.052  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -4.180   8.447   1.288  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -3.592   9.521   0.776  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -5.462   8.218   1.034  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.316   3.639   1.668  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.418   5.849   0.313  1.00  0.00           H  
ATOM    527  HB2 ARG A  40       0.439   5.498   2.610  1.00  0.00           H  
ATOM    528  HB3 ARG A  40       0.340   7.082   1.852  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -2.149   5.663   2.696  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -1.173   6.542   3.875  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -1.994   8.490   3.186  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -1.555   8.138   1.516  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -3.952   6.817   2.416  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -2.626   9.701   0.962  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -4.115  10.151   0.202  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -5.911   7.410   1.417  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -5.979   8.852   0.459  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.391   4.886  -0.749  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.456   5.116  -1.719  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.987   4.782  -3.127  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.473   5.351  -4.105  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.686   4.285  -1.370  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.408   4.785  -0.164  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.271   5.856  -0.193  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.379   4.363   1.119  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.743   6.068   1.021  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       5.213   5.178   1.838  1.00  0.00           N  
ATOM    548  H   HIS A  41       1.250   3.985  -0.399  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.718   6.161  -1.680  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.386   3.266  -1.183  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.372   4.309  -2.202  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.496   6.388  -0.984  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.815   3.529   1.504  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.455   6.830   1.298  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       5.185   5.274   2.810  1.00  0.00           H  
ATOM    556  N   LEU A  42       1.037   3.861  -3.226  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.499   3.458  -4.502  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.152   4.628  -5.204  1.00  0.00           C  
ATOM    559  O   LEU A  42      -0.989   5.324  -4.629  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.546   2.373  -4.287  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.094   0.940  -4.544  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.308   0.086  -4.837  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.887   0.877  -5.706  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.678   3.443  -2.418  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.298   3.074  -5.109  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.883   2.436  -3.263  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.380   2.583  -4.928  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.393   0.551  -3.660  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -2.038   0.687  -5.363  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.730  -0.272  -3.910  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -1.019  -0.752  -5.450  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.722   1.718  -6.361  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.736  -0.040  -6.255  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.898   0.908  -5.326  1.00  0.00           H  
ATOM    575  N   SER A  43       0.202   4.817  -6.464  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.395   5.874  -7.242  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.848   5.535  -7.485  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.259   4.382  -7.353  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.321   6.061  -8.569  1.00  0.00           C  
ATOM    580  OG  SER A  43       0.798   7.387  -8.718  1.00  0.00           O  
ATOM    581  H   SER A  43       0.849   4.212  -6.883  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.337   6.782  -6.681  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.155   5.384  -8.620  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.373   5.855  -9.365  1.00  0.00           H  
ATOM    585  HG  SER A  43       0.313   7.825  -9.421  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.623   6.532  -7.838  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -4.036   6.325  -8.097  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.232   5.312  -9.212  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.191   4.540  -9.211  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.709   7.637  -8.451  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.234   7.425  -7.926  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.480   5.937  -7.195  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.350   7.968  -9.415  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.470   8.379  -7.703  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.778   7.496  -8.493  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.303   5.314 -10.154  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.346   4.404 -11.267  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.967   3.006 -10.810  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.282   2.019 -11.476  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.401   4.869 -12.375  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.647   6.300 -12.822  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -2.261   6.534 -14.269  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -1.254   5.946 -14.717  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -2.966   7.304 -14.955  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.567   5.935 -10.093  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.350   4.397 -11.639  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.384   4.796 -12.018  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -2.520   4.221 -13.231  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -3.697   6.525 -12.705  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -2.067   6.964 -12.197  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.282   2.922  -9.668  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.870   1.643  -9.147  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.885   1.089  -8.172  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.231  -0.080  -8.253  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.500   1.716  -8.475  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.630   1.876  -9.474  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       0.603   1.188 -10.516  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.540   2.690  -9.213  1.00  0.00           O  
ATOM    619  H   ASP A  46      -2.052   3.728  -9.178  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.814   0.985  -9.983  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.482   2.556  -7.798  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.337   0.801  -7.913  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.373   1.916  -7.250  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.355   1.433  -6.296  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.566   0.906  -7.038  1.00  0.00           C  
ATOM    626  O   PHE A  47      -6.010  -0.225  -6.834  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.775   2.531  -5.323  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.815   2.060  -4.357  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.137   1.944  -4.753  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.469   1.703  -3.068  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.096   1.487  -3.878  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.424   1.240  -2.187  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.742   1.134  -2.594  1.00  0.00           C  
ATOM    634  H   PHE A  47      -3.078   2.855  -7.216  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.916   0.627  -5.753  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -3.913   2.858  -4.760  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.182   3.364  -5.877  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.413   2.218  -5.760  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.441   1.790  -2.750  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.125   1.404  -4.197  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.139   0.962  -1.185  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.493   0.772  -1.913  1.00  0.00           H  
ATOM    643  N   SER A  48      -6.081   1.749  -7.901  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.244   1.421  -8.713  1.00  0.00           C  
ATOM    645  C   SER A  48      -7.047   0.117  -9.467  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.995  -0.635  -9.692  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.547   2.555  -9.694  1.00  0.00           C  
ATOM    648  OG  SER A  48      -6.459   2.769 -10.577  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.662   2.623  -7.991  1.00  0.00           H  
ATOM    650  HA  SER A  48      -8.070   1.303  -8.054  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -8.421   2.301 -10.276  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -7.732   3.465  -9.143  1.00  0.00           H  
ATOM    653  HG  SER A  48      -6.288   3.711 -10.652  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.814  -0.141  -9.857  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.483  -1.348 -10.589  1.00  0.00           C  
ATOM    656  C   ARG A  49      -5.006  -2.458  -9.661  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.995  -3.634 -10.026  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.417  -1.054 -11.645  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.931  -0.233 -12.816  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -3.928  -0.200 -13.958  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -2.935   0.856 -13.782  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -2.195   1.352 -14.773  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -2.331   0.888 -16.008  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -1.316   2.313 -14.525  1.00  0.00           N  
ATOM    665  H   ARG A  49      -5.114   0.494  -9.651  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -6.371  -1.662 -11.071  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.608  -0.512 -11.179  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -4.040  -1.991 -12.027  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -5.852  -0.670 -13.173  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -5.116   0.777 -12.482  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -3.421  -1.153 -14.003  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -4.459  -0.033 -14.882  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -2.812   1.217 -12.880  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -2.991   0.163 -16.202  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -1.772   1.264 -16.748  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -1.210   2.667 -13.596  1.00  0.00           H  
ATOM    677 HH22 ARG A  49      -0.760   2.686 -15.269  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.587  -2.065  -8.473  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -4.071  -2.986  -7.482  1.00  0.00           C  
ATOM    680  C   VAL A  50      -5.179  -3.623  -6.652  1.00  0.00           C  
ATOM    681  O   VAL A  50      -5.178  -4.834  -6.428  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -3.070  -2.259  -6.563  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.892  -2.949  -5.221  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.736  -2.150  -7.266  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.600  -1.118  -8.265  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.532  -3.749  -8.006  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.435  -1.260  -6.383  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -2.113  -3.679  -5.311  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.810  -3.430  -4.924  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.611  -2.218  -4.478  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.490  -1.119  -7.367  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.801  -2.603  -8.244  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -0.974  -2.648  -6.685  1.00  0.00           H  
ATOM    694  N   PHE A  51      -6.117  -2.807  -6.185  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.208  -3.305  -5.371  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.537  -3.210  -6.114  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.591  -3.483  -5.546  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.293  -2.515  -4.063  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -5.992  -2.443  -3.316  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.592  -3.488  -2.500  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.170  -1.330  -3.428  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.397  -3.427  -1.810  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -3.975  -1.262  -2.736  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.588  -2.312  -1.926  1.00  0.00           C  
ATOM    705  H   PHE A  51      -6.070  -1.852  -6.385  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -6.999  -4.339  -5.143  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.606  -1.505  -4.281  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -8.023  -2.981  -3.417  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.224  -4.359  -2.405  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.470  -0.509  -4.066  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -4.097  -4.249  -1.179  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.348  -0.388  -2.825  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.651  -2.264  -1.386  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.485  -2.823  -7.385  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.688  -2.699  -8.187  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.716  -1.816  -7.487  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.921  -2.049  -7.572  1.00  0.00           O  
ATOM    718  CB  ALA A  52     -10.237  -4.079  -8.459  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.625  -2.627  -7.793  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.420  -2.249  -9.131  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.442  -4.795  -8.308  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.591  -4.136  -9.478  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -11.049  -4.289  -7.777  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.213  -0.798  -6.796  1.00  0.00           N  
ATOM    725  CA  MET A  53     -11.050   0.140  -6.073  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.505   1.550  -6.237  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.325   1.731  -6.517  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.087  -0.218  -4.585  1.00  0.00           C  
ATOM    729  CG  MET A  53     -12.368  -0.898  -4.141  1.00  0.00           C  
ATOM    730  SD  MET A  53     -12.136  -1.895  -2.656  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.840  -3.012  -3.190  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.248  -0.672  -6.775  1.00  0.00           H  
ATOM    733  HA  MET A  53     -12.036   0.087  -6.483  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -10.262  -0.879  -4.369  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -10.969   0.686  -4.007  1.00  0.00           H  
ATOM    736  HG2 MET A  53     -13.108  -0.139  -3.935  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -12.718  -1.537  -4.938  1.00  0.00           H  
ATOM    738  HE1 MET A  53      -9.938  -2.450  -3.403  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -11.161  -3.530  -4.080  1.00  0.00           H  
ATOM    740  HE3 MET A  53     -10.642  -3.729  -2.410  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.350   2.550  -6.037  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.904   3.922  -6.146  1.00  0.00           C  
ATOM    743  C   SER A  54     -10.002   4.250  -4.973  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.180   3.728  -3.874  1.00  0.00           O  
ATOM    745  CB  SER A  54     -12.095   4.881  -6.192  1.00  0.00           C  
ATOM    746  OG  SER A  54     -12.994   4.632  -5.126  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.276   2.366  -5.793  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.331   4.019  -7.054  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.740   5.897  -6.115  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.620   4.754  -7.128  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.891   4.592  -5.467  1.00  0.00           H  
ATOM    752  N   PRO A  55      -9.013   5.115  -5.183  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -8.089   5.498  -4.122  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.857   5.989  -2.905  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.483   5.753  -1.751  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -7.262   6.614  -4.767  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.348   6.330  -6.231  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.724   5.794  -6.454  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.455   4.679  -3.845  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -7.693   7.574  -4.522  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -6.244   6.567  -4.414  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -7.203   7.233  -6.798  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.619   5.585  -6.507  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -9.421   6.601  -6.633  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -8.730   5.094  -7.277  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.960   6.649  -3.196  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.846   7.172  -2.198  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.596   6.053  -1.504  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.785   6.080  -0.289  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.846   8.111  -2.851  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -12.411   7.606  -4.168  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -11.750   8.247  -5.373  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -10.562   8.619  -5.269  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -12.418   8.377  -6.420  1.00  0.00           O  
ATOM    775  H   GLU A  56     -10.193   6.777  -4.119  1.00  0.00           H  
ATOM    776  HA  GLU A  56     -10.260   7.708  -1.480  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.660   8.236  -2.180  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -11.371   9.062  -3.026  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -12.269   6.537  -4.221  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -13.468   7.826  -4.197  1.00  0.00           H  
ATOM    781  N   GLU A  57     -12.022   5.066  -2.289  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.745   3.933  -1.758  1.00  0.00           C  
ATOM    783  C   GLU A  57     -12.047   3.450  -0.508  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.665   3.179   0.520  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.824   2.826  -2.805  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -14.155   2.768  -3.536  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -15.203   1.976  -2.778  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -15.170   0.729  -2.848  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -16.054   2.603  -2.113  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.840   5.101  -3.240  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.718   4.260  -1.512  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -12.049   2.985  -3.537  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.656   1.886  -2.324  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.519   3.775  -3.675  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -14.003   2.304  -4.499  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.744   3.400  -0.620  1.00  0.00           N  
ATOM    797  CA  PHE A  58      -9.881   3.006   0.473  1.00  0.00           C  
ATOM    798  C   PHE A  58      -9.959   4.030   1.593  1.00  0.00           C  
ATOM    799  O   PHE A  58     -10.088   3.675   2.765  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.436   2.877  -0.005  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.766   1.630   0.482  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.374   0.402   0.316  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.534   1.684   1.107  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.769  -0.751   0.764  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -5.924   0.536   1.557  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.542  -0.682   1.386  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.353   3.660  -1.466  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.220   2.054   0.835  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.420   2.869  -1.083  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -7.867   3.724   0.353  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.331   0.351  -0.174  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -6.049   2.633   1.237  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.255  -1.706   0.630  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -4.964   0.590   2.046  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.069  -1.575   1.736  1.00  0.00           H  
ATOM    816  N   GLY A  59      -9.888   5.308   1.224  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -9.962   6.361   2.216  1.00  0.00           C  
ATOM    818  C   GLY A  59     -11.251   6.313   3.016  1.00  0.00           C  
ATOM    819  O   GLY A  59     -11.347   6.918   4.085  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.791   5.538   0.266  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -9.127   6.262   2.893  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.896   7.317   1.717  1.00  0.00           H  
ATOM    823  N   LYS A  60     -12.252   5.604   2.493  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.536   5.494   3.156  1.00  0.00           C  
ATOM    825  C   LYS A  60     -13.718   4.145   3.842  1.00  0.00           C  
ATOM    826  O   LYS A  60     -14.458   4.029   4.819  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -14.671   5.741   2.159  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -15.466   7.006   2.445  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -14.964   8.178   1.615  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -13.531   8.541   1.968  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -12.600   8.292   0.834  1.00  0.00           N  
ATOM    832  H   LYS A  60     -12.128   5.160   1.647  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -13.556   6.249   3.893  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.254   5.821   1.167  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -15.351   4.901   2.188  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -16.503   6.828   2.206  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -15.371   7.250   3.492  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -15.010   7.913   0.570  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -15.599   9.033   1.800  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -13.491   9.588   2.231  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -13.219   7.948   2.817  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -11.764   8.904   0.917  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -13.074   8.492  -0.069  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -12.290   7.298   0.838  1.00  0.00           H  
ATOM    845  N   LEU A  61     -13.048   3.131   3.322  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -13.137   1.785   3.876  1.00  0.00           C  
ATOM    847  C   LEU A  61     -12.770   1.768   5.356  1.00  0.00           C  
ATOM    848  O   LEU A  61     -12.561   2.816   5.969  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.219   0.835   3.109  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.730   0.400   1.737  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.593  -0.172   0.909  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.853  -0.617   1.883  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.484   3.291   2.545  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -14.155   1.450   3.765  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.266   1.321   2.980  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -12.069  -0.048   3.707  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -13.123   1.260   1.217  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.587  -1.245   1.000  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.654   0.223   1.267  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.727   0.100  -0.128  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.659  -1.247   2.736  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -13.906  -1.223   0.991  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.790  -0.098   2.024  1.00  0.00           H  
ATOM    864  N   ALA A  62     -12.681   0.568   5.921  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -12.325   0.401   7.321  1.00  0.00           C  
ATOM    866  C   ALA A  62     -10.863   0.008   7.445  1.00  0.00           C  
ATOM    867  O   ALA A  62     -10.125   0.033   6.464  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -13.213  -0.653   7.969  1.00  0.00           C  
ATOM    869  H   ALA A  62     -12.848  -0.229   5.378  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -12.485   1.341   7.828  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -12.884  -1.643   7.672  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.235  -0.504   7.653  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -13.153  -0.562   9.044  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.451  -0.369   8.647  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -9.073  -0.785   8.873  1.00  0.00           C  
ATOM    876  C   LEU A  63      -8.932  -2.282   8.648  1.00  0.00           C  
ATOM    877  O   LEU A  63      -7.849  -2.786   8.349  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -8.621  -0.414  10.289  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -7.446   0.563  10.356  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -6.234  -0.013   9.641  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -7.836   1.905   9.755  1.00  0.00           C  
ATOM    882  H   LEU A  63     -11.086  -0.380   9.393  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.460  -0.274   8.161  1.00  0.00           H  
ATOM    884  HB2 LEU A  63      -9.459   0.026  10.808  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.335  -1.319  10.803  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -7.179   0.723  11.390  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.338  -1.084   9.564  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -5.340   0.224  10.199  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -6.164   0.414   8.651  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -8.589   1.755   8.995  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -6.966   2.367   9.313  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -8.229   2.546  10.530  1.00  0.00           H  
ATOM    893  N   TRP A  64     -10.044  -2.979   8.792  1.00  0.00           N  
ATOM    894  CA  TRP A  64     -10.087  -4.408   8.617  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.203  -4.775   7.145  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.360  -5.497   6.612  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.251  -5.000   9.416  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.562  -4.315   9.165  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -13.020  -3.161   9.738  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.591  -4.748   8.274  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.269  -2.858   9.246  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.639  -3.819   8.355  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.720  -5.832   7.417  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.806  -3.944   7.613  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.879  -5.961   6.675  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.910  -5.018   6.780  1.00  0.00           C  
ATOM    907  H   TRP A  64     -10.855  -2.518   9.024  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -9.167  -4.795   8.995  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.364  -6.042   9.153  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -11.028  -4.923  10.470  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.467  -2.579  10.461  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -14.806  -2.081   9.491  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -12.930  -6.555   7.325  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.610  -3.226   7.683  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -14.999  -6.800   6.005  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.797  -5.152   6.188  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.238  -4.266   6.481  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.425  -4.544   5.069  1.00  0.00           C  
ATOM    919  C   LYS A  65     -10.190  -4.101   4.305  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.706  -4.802   3.417  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.682  -3.853   4.527  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -12.861  -2.418   4.978  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.329  -2.091   5.241  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -15.241  -2.655   4.160  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -16.300  -1.687   3.764  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.872  -3.690   6.944  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.530  -5.611   4.961  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.642  -3.853   3.451  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.548  -4.412   4.845  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.299  -2.258   5.884  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.491  -1.764   4.205  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -14.613  -2.512   6.190  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.450  -1.019   5.274  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -14.645  -2.896   3.293  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -15.709  -3.555   4.535  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -16.991  -1.577   4.535  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -16.797  -2.028   2.916  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -15.878  -0.760   3.556  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.660  -2.946   4.688  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.462  -2.419   4.081  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.313  -3.393   4.292  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.522  -3.644   3.382  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -8.120  -1.075   4.707  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.698   0.115   3.954  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -7.892   1.384   4.187  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -6.464   1.113   4.319  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -5.598   1.959   4.872  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -6.003   3.146   5.307  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -4.322   1.619   4.991  1.00  0.00           N  
ATOM    950  H   ARG A  66     -10.073  -2.445   5.419  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.638  -2.292   3.024  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.503  -1.059   5.716  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -7.051  -0.979   4.742  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.699  -0.108   2.899  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.712   0.278   4.288  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -8.046   2.050   3.351  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -8.244   1.856   5.091  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -6.136   0.247   3.989  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -6.963   3.409   5.220  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -5.348   3.777   5.723  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -4.012   0.726   4.666  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -3.671   2.255   5.404  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.232  -3.949   5.500  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.198  -4.896   5.830  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.320  -6.137   4.952  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.324  -6.649   4.438  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.306  -5.268   7.304  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.368  -4.460   8.179  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -4.328  -3.984   7.722  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.736  -4.291   9.444  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.890  -3.721   6.190  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.247  -4.426   5.648  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.316  -5.090   7.638  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -6.075  -6.310   7.421  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.581  -4.692   9.737  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -5.149  -3.770  10.031  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.552  -6.613   4.776  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.803  -7.782   3.957  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.477  -7.509   2.495  1.00  0.00           C  
ATOM    980  O   GLU A  68      -7.278  -8.431   1.706  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.258  -8.232   4.097  1.00  0.00           C  
ATOM    982  CG  GLU A  68      -9.671  -8.519   5.532  1.00  0.00           C  
ATOM    983  CD  GLU A  68      -9.207  -9.880   6.011  1.00  0.00           C  
ATOM    984  OE1 GLU A  68      -9.042 -10.783   5.166  1.00  0.00           O  
ATOM    985  OE2 GLU A  68      -9.008 -10.043   7.234  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.307  -6.166   5.203  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -7.163  -8.555   4.313  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.901  -7.456   3.709  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.403  -9.132   3.518  1.00  0.00           H  
ATOM    990  HG2 GLU A  68      -9.243  -7.763   6.173  1.00  0.00           H  
ATOM    991  HG3 GLU A  68     -10.748  -8.477   5.598  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.426  -6.232   2.147  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -7.127  -5.812   0.783  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.644  -5.528   0.607  1.00  0.00           C  
ATOM    995  O   LEU A  69      -4.999  -6.074  -0.286  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -7.934  -4.565   0.430  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.437  -4.795   0.326  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.157  -3.496   0.000  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.727  -5.858  -0.722  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.599  -5.554   2.828  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.407  -6.615   0.119  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.754  -3.817   1.190  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.581  -4.187  -0.520  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.801  -5.152   1.275  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69      -9.553  -2.909  -0.676  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -10.324  -2.938   0.911  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69     -11.106  -3.718  -0.466  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.793  -6.238  -1.109  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.303  -5.427  -1.527  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.285  -6.665  -0.270  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -5.112  -4.665   1.461  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.712  -4.301   1.409  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.834  -5.542   1.323  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.789  -5.534   0.672  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.370  -3.441   2.629  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.829  -4.208   3.827  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.377  -3.263   4.934  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -3.472  -2.281   5.325  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -3.333  -1.828   6.737  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.675  -4.259   2.146  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.557  -3.717   0.515  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.641  -2.716   2.338  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.266  -2.925   2.945  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -3.604  -4.853   4.213  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.986  -4.803   3.510  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -2.104  -3.845   5.800  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -1.518  -2.708   4.586  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -3.417  -1.422   4.676  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -4.431  -2.762   5.203  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -3.978  -2.365   7.351  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -3.563  -0.817   6.812  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -2.356  -1.975   7.064  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.277  -6.615   1.965  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.540  -7.864   1.934  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.567  -8.453   0.538  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.622  -9.113   0.106  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -3.107  -8.859   2.950  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -2.210  -9.077   4.158  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.911  -9.891   5.235  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -4.208  -9.233   5.679  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -4.736  -9.835   6.934  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.120  -6.565   2.456  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.527  -7.639   2.180  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -4.062  -8.494   3.299  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -3.254  -9.812   2.462  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.322  -9.605   3.844  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -1.934  -8.117   4.567  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -3.133 -10.872   4.844  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -2.253  -9.982   6.087  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -4.025  -8.182   5.845  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -4.942  -9.351   4.896  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -4.384 -10.809   7.040  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -5.775  -9.856   6.912  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -4.429  -9.277   7.756  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.647  -8.183  -0.172  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.799  -8.653  -1.532  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.726  -8.033  -2.405  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.211  -8.657  -3.334  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.188  -8.310  -2.075  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -6.322  -8.773  -1.177  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -6.351 -10.288  -1.048  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -6.505 -10.723   0.401  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -6.077 -12.134   0.607  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.345  -7.641   0.225  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.671  -9.707  -1.521  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.263  -7.239  -2.191  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -5.309  -8.777  -3.041  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -6.190  -8.341  -0.198  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -7.260  -8.438  -1.596  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -7.183 -10.672  -1.619  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -5.428 -10.691  -1.439  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -5.902 -10.079   1.023  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -7.544 -10.625   0.683  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -6.419 -12.729  -0.174  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -6.465 -12.498   1.500  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -5.039 -12.190   0.643  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.390  -6.797  -2.079  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.374  -6.058  -2.793  1.00  0.00           C  
ATOM   1079  C   ALA A  73      -0.008  -6.207  -2.122  1.00  0.00           C  
ATOM   1080  O   ALA A  73       1.007  -5.782  -2.672  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.766  -4.593  -2.886  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.838  -6.374  -1.328  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.325  -6.456  -3.788  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -1.795  -4.165  -1.896  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -2.741  -4.510  -3.341  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -1.040  -4.063  -3.487  1.00  0.00           H  
ATOM   1087  N   SER A  74       0.013  -6.806  -0.928  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.260  -6.998  -0.191  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.728  -5.682   0.422  1.00  0.00           C  
ATOM   1090  O   SER A  74       2.904  -5.522   0.748  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.349  -7.569  -1.105  1.00  0.00           C  
ATOM   1092  OG  SER A  74       1.797  -8.457  -2.062  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.827  -7.121  -0.526  1.00  0.00           H  
ATOM   1094  HA  SER A  74       1.066  -7.701   0.606  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       2.841  -6.761  -1.624  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       3.071  -8.105  -0.506  1.00  0.00           H  
ATOM   1097  HG  SER A  74       1.465  -9.241  -1.617  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.796  -4.747   0.586  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.109  -3.449   1.168  1.00  0.00           C  
ATOM   1100  C   LEU A  75       0.880  -3.464   2.679  1.00  0.00           C  
ATOM   1101  O   LEU A  75       0.840  -2.414   3.321  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.257  -2.358   0.508  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.327  -2.320  -1.021  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75      -0.297  -1.042  -1.561  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.767  -2.452  -1.489  1.00  0.00           C  
ATOM   1106  H   LEU A  75      -0.125  -4.936   0.314  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.151  -3.244   0.977  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.771  -2.511   0.796  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.582  -1.400   0.884  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.229  -3.155  -1.420  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.486  -1.151  -2.621  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       0.379  -0.215  -1.399  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -1.227  -0.851  -1.048  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       2.028  -3.498  -1.542  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.420  -1.953  -0.788  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       1.873  -2.002  -2.464  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.732  -4.664   3.240  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.510  -4.824   4.666  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.831  -4.818   5.427  1.00  0.00           C  
ATOM   1120  O   PHE A  76       2.735  -5.594   5.051  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.249  -6.127   4.941  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -1.019  -6.116   6.233  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.377  -5.872   7.438  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.385  -6.354   6.244  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -1.085  -5.864   8.626  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.094  -6.348   7.427  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.445  -6.103   8.620  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       1.953  -4.036   6.394  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.772  -5.457   2.680  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.084  -3.996   4.994  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -0.951  -6.304   4.140  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.457  -6.943   4.982  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.685  -5.684   7.443  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -2.898  -6.545   5.312  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.573  -5.673   9.558  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.157  -6.536   7.420  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -3.001  -6.099   9.546  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   9      -1.114  15.691   5.094  1.00  0.00           N  
ATOM      2  CA  PRO A   9       0.146  14.917   5.267  1.00  0.00           C  
ATOM      3  C   PRO A   9       0.067  13.549   4.591  1.00  0.00           C  
ATOM      4  O   PRO A   9      -0.541  12.619   5.121  1.00  0.00           O  
ATOM      5  CB  PRO A   9       0.389  14.760   6.765  1.00  0.00           C  
ATOM      6  CG  PRO A   9      -0.845  15.310   7.399  1.00  0.00           C  
ATOM      7  CD  PRO A   9      -1.438  16.279   6.404  1.00  0.00           C  
ATOM      8  HA  PRO A   9       0.958  15.479   4.832  1.00  0.00           H  
ATOM      9  HB2 PRO A   9       0.526  13.715   7.006  1.00  0.00           H  
ATOM     10  HB3 PRO A   9       1.264  15.322   7.053  1.00  0.00           H  
ATOM     11  HG2 PRO A   9      -1.540  14.510   7.602  1.00  0.00           H  
ATOM     12  HG3 PRO A   9      -0.588  15.825   8.313  1.00  0.00           H  
ATOM     13  HD2 PRO A   9      -2.508  16.347   6.539  1.00  0.00           H  
ATOM     14  HD3 PRO A   9      -0.982  17.252   6.509  1.00  0.00           H  
ATOM     15  N   GLY A  10       0.687  13.435   3.421  1.00  0.00           N  
ATOM     16  CA  GLY A  10       0.675  12.179   2.694  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.053  11.779   2.204  1.00  0.00           C  
ATOM     18  O   GLY A  10       2.824  12.621   1.742  1.00  0.00           O  
ATOM     19  H   GLY A  10       1.156  14.210   3.048  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       0.297  11.403   3.344  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       0.017  12.274   1.843  1.00  0.00           H  
ATOM     22  N   LEU A  11       2.364  10.491   2.307  1.00  0.00           N  
ATOM     23  CA  LEU A  11       3.655   9.980   1.874  1.00  0.00           C  
ATOM     24  C   LEU A  11       3.777  10.023   0.354  1.00  0.00           C  
ATOM     25  O   LEU A  11       2.784   9.890  -0.361  1.00  0.00           O  
ATOM     26  CB  LEU A  11       3.866   8.550   2.377  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.251   8.243   3.748  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.122   7.231   3.615  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.315   7.732   4.708  1.00  0.00           C  
ATOM     30  H   LEU A  11       1.713   9.872   2.684  1.00  0.00           H  
ATOM     31  HA  LEU A  11       4.411  10.614   2.302  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.441   7.870   1.652  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       4.928   8.368   2.436  1.00  0.00           H  
ATOM     34  HG  LEU A  11       2.836   9.151   4.161  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       1.809   7.174   2.583  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       1.287   7.541   4.227  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       2.467   6.261   3.940  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.123   7.290   4.147  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       3.884   6.990   5.364  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       4.693   8.555   5.297  1.00  0.00           H  
ATOM     41  N   GLN A  12       4.997  10.226  -0.131  1.00  0.00           N  
ATOM     42  CA  GLN A  12       5.247  10.304  -1.562  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.814   9.031  -2.285  1.00  0.00           C  
ATOM     44  O   GLN A  12       5.180   7.922  -1.896  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.727  10.578  -1.828  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.960  11.731  -2.787  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.554  11.393  -4.210  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       7.392  11.041  -5.039  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.260  11.500  -4.501  1.00  0.00           N  
ATOM     50  H   GLN A  12       5.746  10.339   0.485  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.670  11.129  -1.944  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       7.212  10.813  -0.892  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       7.180   9.691  -2.246  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       6.380  12.579  -2.455  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       8.009  11.985  -2.777  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       4.649  11.788  -3.792  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       4.970  11.277  -5.409  1.00  0.00           H  
ATOM     58  N   ILE A  13       4.032   9.214  -3.343  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.530   8.108  -4.146  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.646   7.429  -4.933  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.559   8.087  -5.433  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.467   8.609  -5.136  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.455   9.515  -4.425  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       1.768   7.440  -5.807  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.478   8.766  -3.547  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.779  10.124  -3.591  1.00  0.00           H  
ATOM     67  HA  ILE A  13       3.069   7.389  -3.488  1.00  0.00           H  
ATOM     68  HB  ILE A  13       2.968   9.180  -5.903  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       1.984  10.218  -3.801  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       0.891  10.058  -5.165  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       2.491   6.690  -6.088  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       1.256   7.794  -6.688  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       1.051   7.008  -5.125  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.536   7.711  -3.769  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.524   9.121  -3.739  1.00  0.00           H  
ATOM     76 HD13 ILE A  13       0.726   8.929  -2.508  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.557   6.108  -5.047  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.546   5.329  -5.783  1.00  0.00           C  
ATOM     79  C   TYR A  14       4.856   4.317  -6.694  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.691   3.979  -6.485  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.484   4.616  -4.815  1.00  0.00           C  
ATOM     82  CG  TYR A  14       7.127   5.544  -3.815  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.921   6.604  -4.234  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       6.945   5.359  -2.453  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       8.514   7.455  -3.320  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       7.534   6.203  -1.534  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.318   7.250  -1.972  1.00  0.00           C  
ATOM     88  OH  TYR A  14       8.907   8.093  -1.058  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.803   5.643  -4.632  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.119   6.013  -6.393  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       5.927   3.872  -4.266  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       7.270   4.134  -5.373  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       8.069   6.762  -5.292  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       6.328   4.541  -2.115  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       9.126   8.275  -3.666  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       7.379   6.041  -0.479  1.00  0.00           H  
ATOM     97  HH  TYR A  14       8.833   8.999  -1.365  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.557   3.829  -7.733  1.00  0.00           N  
ATOM     99  CA  PRO A  15       4.989   2.869  -8.684  1.00  0.00           C  
ATOM    100  C   PRO A  15       4.910   1.442  -8.147  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.329   0.499  -8.817  1.00  0.00           O  
ATOM    102  CB  PRO A  15       5.954   2.944  -9.865  1.00  0.00           C  
ATOM    103  CG  PRO A  15       7.264   3.310  -9.256  1.00  0.00           C  
ATOM    104  CD  PRO A  15       6.946   4.194  -8.078  1.00  0.00           C  
ATOM    105  HA  PRO A  15       4.006   3.175  -9.003  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       6.001   1.982 -10.358  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.620   3.697 -10.561  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       7.776   2.418  -8.927  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       7.864   3.846  -9.975  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.615   3.983  -7.259  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       7.011   5.234  -8.360  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.337   1.288  -6.956  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.163  -0.033  -6.342  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.483  -0.776  -6.172  1.00  0.00           C  
ATOM    115  O   TYR A  16       5.973  -0.961  -5.058  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.198  -0.866  -7.197  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.788  -2.200  -6.598  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.064  -2.267  -5.412  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       3.098  -3.394  -7.241  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.663  -3.482  -4.886  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       2.705  -4.611  -6.718  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       1.987  -4.650  -5.543  1.00  0.00           C  
ATOM    123  OH  TYR A  16       1.589  -5.861  -5.025  1.00  0.00           O  
ATOM    124  H   TYR A  16       3.995   2.081  -6.490  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.734   0.109  -5.377  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.297  -0.295  -7.359  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.662  -1.064  -8.153  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       1.816  -1.354  -4.895  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.666  -3.365  -8.158  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.100  -3.512  -3.963  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       2.959  -5.526  -7.233  1.00  0.00           H  
ATOM    132  HH  TYR A  16       1.900  -5.940  -4.121  1.00  0.00           H  
ATOM    133  N   GLU A  17       6.036  -1.206  -7.288  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.292  -1.950  -7.313  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.371  -1.260  -6.489  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.307  -1.902  -6.011  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.774  -2.123  -8.755  1.00  0.00           C  
ATOM    138  CG  GLU A  17       6.817  -2.923  -9.625  1.00  0.00           C  
ATOM    139  CD  GLU A  17       6.884  -2.524 -11.085  1.00  0.00           C  
ATOM    140  OE1 GLU A  17       6.576  -1.354 -11.396  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       7.246  -3.381 -11.920  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.579  -1.022  -8.121  1.00  0.00           H  
ATOM    143  HA  GLU A  17       7.103  -2.923  -6.892  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       7.898  -1.147  -9.201  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       8.727  -2.629  -8.746  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       7.067  -3.971  -9.543  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       5.810  -2.765  -9.269  1.00  0.00           H  
ATOM    148  N   MET A  18       8.236   0.047  -6.321  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.197   0.818  -5.550  1.00  0.00           C  
ATOM    150  C   MET A  18       9.137   0.420  -4.080  1.00  0.00           C  
ATOM    151  O   MET A  18      10.102   0.585  -3.334  1.00  0.00           O  
ATOM    152  CB  MET A  18       8.922   2.314  -5.703  1.00  0.00           C  
ATOM    153  CG  MET A  18       9.887   3.017  -6.646  1.00  0.00           C  
ATOM    154  SD  MET A  18      11.578   3.033  -6.023  1.00  0.00           S  
ATOM    155  CE  MET A  18      12.501   3.144  -7.553  1.00  0.00           C  
ATOM    156  H   MET A  18       7.469   0.502  -6.718  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.176   0.597  -5.934  1.00  0.00           H  
ATOM    158  HB2 MET A  18       7.921   2.445  -6.084  1.00  0.00           H  
ATOM    159  HB3 MET A  18       8.993   2.785  -4.733  1.00  0.00           H  
ATOM    160  HG2 MET A  18       9.874   2.507  -7.597  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.557   4.037  -6.781  1.00  0.00           H  
ATOM    162  HE1 MET A  18      12.696   4.181  -7.780  1.00  0.00           H  
ATOM    163  HE2 MET A  18      11.925   2.703  -8.353  1.00  0.00           H  
ATOM    164  HE3 MET A  18      13.437   2.615  -7.449  1.00  0.00           H  
ATOM    165  N   LEU A  19       7.985  -0.104  -3.679  1.00  0.00           N  
ATOM    166  CA  LEU A  19       7.760  -0.535  -2.309  1.00  0.00           C  
ATOM    167  C   LEU A  19       7.684  -2.055  -2.230  1.00  0.00           C  
ATOM    168  O   LEU A  19       8.071  -2.663  -1.232  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.449   0.060  -1.804  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.244   1.542  -2.101  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       4.828   1.782  -2.605  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.528   2.382  -0.862  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.260  -0.202  -4.329  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.575  -0.181  -1.697  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.641  -0.484  -2.272  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.393  -0.087  -0.736  1.00  0.00           H  
ATOM    177  HG  LEU A  19       6.931   1.846  -2.878  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       4.849   2.486  -3.418  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       4.224   2.174  -1.804  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       4.405   0.849  -2.948  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       6.914   1.749  -0.077  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       5.615   2.853  -0.529  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       7.257   3.142  -1.102  1.00  0.00           H  
ATOM    184  N   VAL A  20       7.160  -2.655  -3.291  1.00  0.00           N  
ATOM    185  CA  VAL A  20       6.997  -4.100  -3.370  1.00  0.00           C  
ATOM    186  C   VAL A  20       8.334  -4.830  -3.322  1.00  0.00           C  
ATOM    187  O   VAL A  20       9.117  -4.780  -4.270  1.00  0.00           O  
ATOM    188  CB  VAL A  20       6.248  -4.499  -4.653  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       5.813  -5.950  -4.583  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       5.049  -3.590  -4.881  1.00  0.00           C  
ATOM    191  H   VAL A  20       6.862  -2.104  -4.044  1.00  0.00           H  
ATOM    192  HA  VAL A  20       6.401  -4.417  -2.529  1.00  0.00           H  
ATOM    193  HB  VAL A  20       6.923  -4.387  -5.490  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       6.574  -6.568  -5.024  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       4.887  -6.075  -5.123  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       5.671  -6.234  -3.551  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       5.061  -2.784  -4.164  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       4.143  -4.159  -4.762  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       5.093  -3.185  -5.880  1.00  0.00           H  
ATOM    200  N   VAL A  21       8.579  -5.516  -2.210  1.00  0.00           N  
ATOM    201  CA  VAL A  21       9.804  -6.269  -2.026  1.00  0.00           C  
ATOM    202  C   VAL A  21       9.537  -7.766  -2.133  1.00  0.00           C  
ATOM    203  O   VAL A  21       8.674  -8.302  -1.437  1.00  0.00           O  
ATOM    204  CB  VAL A  21      10.457  -5.967  -0.663  1.00  0.00           C  
ATOM    205  CG1 VAL A  21      11.815  -6.643  -0.557  1.00  0.00           C  
ATOM    206  CG2 VAL A  21      10.584  -4.466  -0.452  1.00  0.00           C  
ATOM    207  H   VAL A  21       7.918  -5.521  -1.501  1.00  0.00           H  
ATOM    208  HA  VAL A  21      10.484  -5.975  -2.802  1.00  0.00           H  
ATOM    209  HB  VAL A  21       9.820  -6.364   0.113  1.00  0.00           H  
ATOM    210 HG11 VAL A  21      11.792  -7.583  -1.090  1.00  0.00           H  
ATOM    211 HG12 VAL A  21      12.047  -6.823   0.482  1.00  0.00           H  
ATOM    212 HG13 VAL A  21      12.569  -6.002  -0.990  1.00  0.00           H  
ATOM    213 HG21 VAL A  21       9.901  -3.950  -1.109  1.00  0.00           H  
ATOM    214 HG22 VAL A  21      11.596  -4.156  -0.671  1.00  0.00           H  
ATOM    215 HG23 VAL A  21      10.347  -4.225   0.573  1.00  0.00           H  
ATOM    216  N   THR A  22      10.269  -8.437  -3.017  1.00  0.00           N  
ATOM    217  CA  THR A  22      10.101  -9.863  -3.223  1.00  0.00           C  
ATOM    218  C   THR A  22      10.952 -10.683  -2.251  1.00  0.00           C  
ATOM    219  O   THR A  22      11.564 -11.679  -2.636  1.00  0.00           O  
ATOM    220  CB  THR A  22      10.449 -10.225  -4.667  1.00  0.00           C  
ATOM    221  OG1 THR A  22      11.007  -9.114  -5.348  1.00  0.00           O  
ATOM    222  CG2 THR A  22       9.255 -10.700  -5.467  1.00  0.00           C  
ATOM    223  H   THR A  22      10.929  -7.961  -3.548  1.00  0.00           H  
ATOM    224  HA  THR A  22       9.071 -10.090  -3.054  1.00  0.00           H  
ATOM    225  HB  THR A  22      11.176 -11.016  -4.659  1.00  0.00           H  
ATOM    226  HG1 THR A  22      10.352  -8.414  -5.410  1.00  0.00           H  
ATOM    227 HG21 THR A  22       9.158 -10.101  -6.361  1.00  0.00           H  
ATOM    228 HG22 THR A  22       8.360 -10.605  -4.870  1.00  0.00           H  
ATOM    229 HG23 THR A  22       9.396 -11.735  -5.742  1.00  0.00           H  
ATOM    230  N   ASN A  23      10.981 -10.267  -0.986  1.00  0.00           N  
ATOM    231  CA  ASN A  23      11.750 -10.976   0.033  1.00  0.00           C  
ATOM    232  C   ASN A  23      11.669 -10.275   1.389  1.00  0.00           C  
ATOM    233  O   ASN A  23      12.574 -10.407   2.214  1.00  0.00           O  
ATOM    234  CB  ASN A  23      13.213 -11.113  -0.400  1.00  0.00           C  
ATOM    235  CG  ASN A  23      13.701 -12.547  -0.341  1.00  0.00           C  
ATOM    236  OD1 ASN A  23      14.088 -13.041   0.718  1.00  0.00           O  
ATOM    237  ND2 ASN A  23      13.683 -13.226  -1.482  1.00  0.00           N  
ATOM    238  H   ASN A  23      10.471  -9.476  -0.732  1.00  0.00           H  
ATOM    239  HA  ASN A  23      11.323 -11.960   0.130  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      13.316 -10.759  -1.415  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      13.833 -10.515   0.250  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      13.362 -12.769  -2.287  1.00  0.00           H  
ATOM    243 HD22 ASN A  23      13.993 -14.155  -1.473  1.00  0.00           H  
ATOM    244  N   LYS A  24      10.580  -9.540   1.616  1.00  0.00           N  
ATOM    245  CA  LYS A  24      10.370  -8.822   2.877  1.00  0.00           C  
ATOM    246  C   LYS A  24      11.668  -8.213   3.409  1.00  0.00           C  
ATOM    247  O   LYS A  24      12.407  -8.859   4.152  1.00  0.00           O  
ATOM    248  CB  LYS A  24       9.773  -9.763   3.926  1.00  0.00           C  
ATOM    249  CG  LYS A  24       8.572 -10.549   3.424  1.00  0.00           C  
ATOM    250  CD  LYS A  24       7.343  -9.665   3.292  1.00  0.00           C  
ATOM    251  CE  LYS A  24       6.079 -10.491   3.117  1.00  0.00           C  
ATOM    252  NZ  LYS A  24       5.605 -11.062   4.407  1.00  0.00           N  
ATOM    253  H   LYS A  24       9.891  -9.482   0.924  1.00  0.00           H  
ATOM    254  HA  LYS A  24       9.668  -8.024   2.687  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      10.532 -10.465   4.236  1.00  0.00           H  
ATOM    256  HB3 LYS A  24       9.463  -9.179   4.780  1.00  0.00           H  
ATOM    257  HG2 LYS A  24       8.807 -10.970   2.458  1.00  0.00           H  
ATOM    258  HG3 LYS A  24       8.358 -11.345   4.123  1.00  0.00           H  
ATOM    259  HD2 LYS A  24       7.246  -9.063   4.182  1.00  0.00           H  
ATOM    260  HD3 LYS A  24       7.465  -9.023   2.431  1.00  0.00           H  
ATOM    261  HE2 LYS A  24       5.305  -9.859   2.707  1.00  0.00           H  
ATOM    262  HE3 LYS A  24       6.284 -11.298   2.428  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24       5.935 -10.476   5.200  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24       5.973 -12.027   4.528  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24       4.565 -11.096   4.423  1.00  0.00           H  
ATOM    266  N   GLY A  25      11.935  -6.967   3.032  1.00  0.00           N  
ATOM    267  CA  GLY A  25      13.140  -6.298   3.489  1.00  0.00           C  
ATOM    268  C   GLY A  25      14.052  -5.887   2.350  1.00  0.00           C  
ATOM    269  O   GLY A  25      13.850  -4.842   1.731  1.00  0.00           O  
ATOM    270  H   GLY A  25      11.308  -6.497   2.442  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      12.858  -5.416   4.044  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      13.680  -6.963   4.145  1.00  0.00           H  
ATOM    273  N   ARG A  26      15.060  -6.714   2.072  1.00  0.00           N  
ATOM    274  CA  ARG A  26      16.011  -6.443   1.003  1.00  0.00           C  
ATOM    275  C   ARG A  26      16.463  -4.976   1.023  1.00  0.00           C  
ATOM    276  O   ARG A  26      17.001  -4.507   2.026  1.00  0.00           O  
ATOM    277  CB  ARG A  26      15.386  -6.829  -0.336  1.00  0.00           C  
ATOM    278  CG  ARG A  26      15.151  -8.323  -0.487  1.00  0.00           C  
ATOM    279  CD  ARG A  26      16.442  -9.110  -0.333  1.00  0.00           C  
ATOM    280  NE  ARG A  26      16.288 -10.501  -0.748  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      17.123 -11.478  -0.399  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      18.172 -11.218   0.372  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      16.909 -12.716  -0.819  1.00  0.00           N  
ATOM    284  H   ARG A  26      15.160  -7.528   2.596  1.00  0.00           H  
ATOM    285  HA  ARG A  26      16.875  -7.063   1.170  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      14.436  -6.330  -0.425  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      16.036  -6.507  -1.133  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      14.452  -8.645   0.270  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      14.737  -8.515  -1.466  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      17.206  -8.646  -0.940  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      16.743  -9.084   0.704  1.00  0.00           H  
ATOM    292  HE  ARG A  26      15.521 -10.722  -1.318  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      18.340 -10.286   0.693  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      18.796 -11.955   0.631  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      16.119 -12.917  -1.400  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      17.536 -13.450  -0.557  1.00  0.00           H  
ATOM    297  N   THR A  27      16.249  -4.254  -0.074  1.00  0.00           N  
ATOM    298  CA  THR A  27      16.645  -2.854  -0.150  1.00  0.00           C  
ATOM    299  C   THR A  27      15.810  -1.996   0.786  1.00  0.00           C  
ATOM    300  O   THR A  27      14.734  -2.396   1.231  1.00  0.00           O  
ATOM    301  CB  THR A  27      16.543  -2.315  -1.580  1.00  0.00           C  
ATOM    302  OG1 THR A  27      16.287  -0.923  -1.572  1.00  0.00           O  
ATOM    303  CG2 THR A  27      15.465  -2.972  -2.417  1.00  0.00           C  
ATOM    304  H   THR A  27      15.826  -4.667  -0.840  1.00  0.00           H  
ATOM    305  HA  THR A  27      17.672  -2.796   0.162  1.00  0.00           H  
ATOM    306  HB  THR A  27      17.488  -2.471  -2.069  1.00  0.00           H  
ATOM    307  HG1 THR A  27      17.041  -0.466  -1.194  1.00  0.00           H  
ATOM    308 HG21 THR A  27      15.273  -2.372  -3.294  1.00  0.00           H  
ATOM    309 HG22 THR A  27      14.559  -3.059  -1.835  1.00  0.00           H  
ATOM    310 HG23 THR A  27      15.793  -3.956  -2.720  1.00  0.00           H  
ATOM    311  N   LYS A  28      16.324  -0.811   1.077  1.00  0.00           N  
ATOM    312  CA  LYS A  28      15.642   0.126   1.962  1.00  0.00           C  
ATOM    313  C   LYS A  28      14.446   0.762   1.262  1.00  0.00           C  
ATOM    314  O   LYS A  28      14.467   0.978   0.050  1.00  0.00           O  
ATOM    315  CB  LYS A  28      16.610   1.214   2.431  1.00  0.00           C  
ATOM    316  CG  LYS A  28      17.547   0.760   3.538  1.00  0.00           C  
ATOM    317  CD  LYS A  28      18.910   1.421   3.418  1.00  0.00           C  
ATOM    318  CE  LYS A  28      18.824   2.922   3.641  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      18.506   3.257   5.056  1.00  0.00           N  
ATOM    320  H   LYS A  28      17.188  -0.562   0.683  1.00  0.00           H  
ATOM    321  HA  LYS A  28      15.290  -0.425   2.821  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      17.208   1.534   1.591  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      16.038   2.055   2.796  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      17.114   1.021   4.493  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      17.668  -0.312   3.477  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      19.572   0.995   4.158  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      19.304   1.234   2.430  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      19.772   3.368   3.379  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      18.050   3.323   3.002  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      19.111   2.705   5.699  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      17.511   3.037   5.261  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      18.668   4.270   5.229  1.00  0.00           H  
ATOM    333  N   LEU A  29      13.404   1.055   2.031  1.00  0.00           N  
ATOM    334  CA  LEU A  29      12.201   1.660   1.488  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.387   3.162   1.290  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.274   3.771   1.888  1.00  0.00           O  
ATOM    337  CB  LEU A  29      11.011   1.399   2.413  1.00  0.00           C  
ATOM    338  CG  LEU A  29      10.287   0.072   2.180  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       9.142  -0.090   3.166  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       9.777  -0.011   0.749  1.00  0.00           C  
ATOM    341  H   LEU A  29      13.443   0.856   2.983  1.00  0.00           H  
ATOM    342  HA  LEU A  29      12.011   1.201   0.537  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      11.367   1.417   3.436  1.00  0.00           H  
ATOM    344  HB3 LEU A  29      10.297   2.201   2.282  1.00  0.00           H  
ATOM    345  HG  LEU A  29      10.980  -0.741   2.337  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.800   0.883   3.485  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       9.482  -0.651   4.024  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       8.329  -0.618   2.690  1.00  0.00           H  
ATOM    349 HD21 LEU A  29      10.612  -0.134   0.075  1.00  0.00           H  
ATOM    350 HD22 LEU A  29       9.246   0.897   0.502  1.00  0.00           H  
ATOM    351 HD23 LEU A  29       9.109  -0.854   0.654  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.548   3.782   0.441  1.00  0.00           N  
ATOM    353  CA  PRO A  30      11.625   5.219   0.164  1.00  0.00           C  
ATOM    354  C   PRO A  30      11.677   6.056   1.441  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.155   5.650   2.479  1.00  0.00           O  
ATOM    356  CB  PRO A  30      10.334   5.498  -0.607  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.003   4.203  -1.264  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.461   3.129  -0.315  1.00  0.00           C  
ATOM    359  HA  PRO A  30      12.476   5.456  -0.456  1.00  0.00           H  
ATOM    360  HB2 PRO A  30       9.559   5.804   0.081  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      10.508   6.276  -1.335  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       8.937   4.134  -1.422  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      10.528   4.122  -2.203  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.657   2.837   0.342  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.833   2.275  -0.864  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.313   7.239   1.382  1.00  0.00           N  
ATOM    367  CA  PRO A  31      12.433   8.131   2.542  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.076   8.509   3.127  1.00  0.00           C  
ATOM    369  O   PRO A  31      10.471   9.503   2.725  1.00  0.00           O  
ATOM    370  CB  PRO A  31      13.132   9.372   1.976  1.00  0.00           C  
ATOM    371  CG  PRO A  31      13.827   8.896   0.748  1.00  0.00           C  
ATOM    372  CD  PRO A  31      12.967   7.800   0.186  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.046   7.691   3.315  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      12.396  10.128   1.745  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      13.833   9.754   2.703  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      13.915   9.705   0.039  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      14.803   8.512   1.004  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      12.238   8.206  -0.500  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      13.578   7.056  -0.304  1.00  0.00           H  
ATOM    380  N   GLY A  32      10.606   7.715   4.084  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.328   7.990   4.713  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.222   7.072   4.228  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.261   7.523   3.608  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.133   6.939   4.368  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.433   7.873   5.781  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.048   9.012   4.501  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.358   5.781   4.515  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.377   4.800   4.116  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.716   4.169   5.318  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.293   4.094   6.403  1.00  0.00           O  
ATOM    391  CB  VAL A  33       7.988   3.720   3.219  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       7.029   2.555   3.018  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.390   4.327   1.891  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.132   5.482   5.005  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.632   5.305   3.558  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.868   3.358   3.701  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       6.053   2.936   2.758  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.961   1.982   3.931  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       7.392   1.922   2.222  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.012   5.336   1.843  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       7.971   3.745   1.083  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.466   4.340   1.809  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.485   3.747   5.115  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.703   3.153   6.170  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.463   1.669   5.918  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.610   1.296   5.111  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.380   3.898   6.264  1.00  0.00           C  
ATOM    408  CG  ASP A  34       2.977   4.196   7.695  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       2.606   3.246   8.417  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       3.032   5.378   8.094  1.00  0.00           O  
ATOM    411  H   ASP A  34       5.081   3.861   4.230  1.00  0.00           H  
ATOM    412  HA  ASP A  34       5.249   3.276   7.093  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.480   4.836   5.729  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.605   3.305   5.800  1.00  0.00           H  
ATOM    415  N   ARG A  35       5.215   0.824   6.615  1.00  0.00           N  
ATOM    416  CA  ARG A  35       5.079  -0.621   6.471  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.625  -1.051   6.652  1.00  0.00           C  
ATOM    418  O   ARG A  35       3.131  -1.925   5.940  1.00  0.00           O  
ATOM    419  CB  ARG A  35       5.967  -1.341   7.488  1.00  0.00           C  
ATOM    420  CG  ARG A  35       7.304  -1.788   6.919  1.00  0.00           C  
ATOM    421  CD  ARG A  35       8.470  -1.171   7.674  1.00  0.00           C  
ATOM    422  NE  ARG A  35       9.620  -2.070   7.737  1.00  0.00           N  
ATOM    423  CZ  ARG A  35      10.651  -1.900   8.562  1.00  0.00           C  
ATOM    424  NH1 ARG A  35      10.679  -0.868   9.396  1.00  0.00           N  
ATOM    425  NH2 ARG A  35      11.655  -2.765   8.555  1.00  0.00           N  
ATOM    426  H   ARG A  35       5.876   1.183   7.243  1.00  0.00           H  
ATOM    427  HA  ARG A  35       5.400  -0.888   5.476  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       6.156  -0.675   8.317  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       5.446  -2.214   7.852  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       7.373  -2.864   6.989  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       7.360  -1.490   5.882  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       8.766  -0.260   7.174  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       8.150  -0.941   8.679  1.00  0.00           H  
ATOM    434  HE  ARG A  35       9.625  -2.840   7.131  1.00  0.00           H  
ATOM    435 HH11 ARG A  35       9.924  -0.212   9.407  1.00  0.00           H  
ATOM    436 HH12 ARG A  35      11.455  -0.746  10.014  1.00  0.00           H  
ATOM    437 HH21 ARG A  35      11.639  -3.545   7.929  1.00  0.00           H  
ATOM    438 HH22 ARG A  35      12.429  -2.638   9.176  1.00  0.00           H  
ATOM    439  N   MET A  36       2.946  -0.430   7.613  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.556  -0.740   7.895  1.00  0.00           C  
ATOM    441  C   MET A  36       0.606   0.191   7.143  1.00  0.00           C  
ATOM    442  O   MET A  36      -0.603   0.171   7.372  1.00  0.00           O  
ATOM    443  CB  MET A  36       1.291  -0.644   9.397  1.00  0.00           C  
ATOM    444  CG  MET A  36       2.307  -1.393  10.246  1.00  0.00           C  
ATOM    445  SD  MET A  36       3.252  -0.303  11.329  1.00  0.00           S  
ATOM    446  CE  MET A  36       4.894  -0.479  10.639  1.00  0.00           C  
ATOM    447  H   MET A  36       3.392   0.249   8.145  1.00  0.00           H  
ATOM    448  HA  MET A  36       1.383  -1.749   7.576  1.00  0.00           H  
ATOM    449  HB2 MET A  36       1.308   0.397   9.685  1.00  0.00           H  
ATOM    450  HB3 MET A  36       0.312  -1.049   9.604  1.00  0.00           H  
ATOM    451  HG2 MET A  36       1.785  -2.115  10.855  1.00  0.00           H  
ATOM    452  HG3 MET A  36       2.993  -1.908   9.589  1.00  0.00           H  
ATOM    453  HE1 MET A  36       5.272   0.493  10.356  1.00  0.00           H  
ATOM    454  HE2 MET A  36       4.852  -1.116   9.767  1.00  0.00           H  
ATOM    455  HE3 MET A  36       5.549  -0.919  11.375  1.00  0.00           H  
ATOM    456  N   ARG A  37       1.155   1.007   6.247  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.348   1.941   5.470  1.00  0.00           C  
ATOM    458  C   ARG A  37       0.991   2.195   4.111  1.00  0.00           C  
ATOM    459  O   ARG A  37       1.131   3.339   3.676  1.00  0.00           O  
ATOM    460  CB  ARG A  37       0.178   3.258   6.237  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.273   3.612   6.520  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -1.782   2.918   7.775  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -2.268   3.873   8.769  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -2.410   3.590  10.062  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -2.106   2.383  10.522  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -2.859   4.517  10.897  1.00  0.00           N  
ATOM    467  H   ARG A  37       2.122   0.981   6.104  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.623   1.494   5.318  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       0.697   3.180   7.179  1.00  0.00           H  
ATOM    470  HB3 ARG A  37       0.615   4.060   5.661  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -1.351   4.680   6.656  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -1.878   3.308   5.680  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -2.589   2.256   7.501  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -0.976   2.343   8.206  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -2.501   4.772   8.456  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -1.768   1.678   9.898  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -2.215   2.177  11.495  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -3.089   5.429  10.555  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -2.966   4.306  11.868  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.385   1.115   3.446  1.00  0.00           N  
ATOM    481  CA  LEU A  38       2.019   1.205   2.141  1.00  0.00           C  
ATOM    482  C   LEU A  38       1.025   1.649   1.078  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.391   2.266   0.078  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.606  -0.159   1.763  1.00  0.00           C  
ATOM    485  CG  LEU A  38       4.137  -0.269   1.773  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.785   1.022   1.303  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.632  -0.642   3.162  1.00  0.00           C  
ATOM    488  H   LEU A  38       1.249   0.231   3.845  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.801   1.931   2.207  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       2.217  -0.888   2.456  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       2.254  -0.411   0.778  1.00  0.00           H  
ATOM    492  HG  LEU A  38       4.435  -1.054   1.093  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.455   1.834   1.931  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.499   1.219   0.279  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.859   0.930   1.366  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.819  -0.560   3.868  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       5.430   0.026   3.453  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.999  -1.657   3.153  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.231   1.320   1.308  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.308   1.664   0.384  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.312   3.158   0.082  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.713   3.582  -1.001  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.658   1.244   0.963  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -2.724  -0.228   1.334  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -2.443  -0.472   2.802  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -1.270  -0.346   3.212  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -3.398  -0.789   3.544  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.437   0.829   2.125  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.140   1.126  -0.537  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -2.854   1.826   1.852  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -3.429   1.444   0.234  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -3.710  -0.602   1.103  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -1.991  -0.765   0.749  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.858   3.950   1.047  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.806   5.394   0.883  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.327   5.809  -0.055  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.454   6.980  -0.410  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.641   6.081   2.240  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -1.963   6.406   2.920  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -2.222   5.492   4.107  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -3.447   5.851   4.817  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -4.671   5.642   4.336  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -4.838   5.076   3.148  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -5.733   5.998   5.048  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.552   3.557   1.885  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.737   5.696   0.450  1.00  0.00           H  
ATOM    527  HB2 ARG A  40      -0.074   5.434   2.893  1.00  0.00           H  
ATOM    528  HB3 ARG A  40      -0.098   7.003   2.100  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -1.935   7.429   3.266  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -2.763   6.288   2.204  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -2.309   4.476   3.750  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -1.388   5.564   4.789  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -3.354   6.271   5.698  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -4.042   4.806   2.606  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -5.759   4.921   2.792  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -5.613   6.425   5.944  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -6.652   5.841   4.687  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.143   4.840  -0.453  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.263   5.099  -1.350  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.908   4.738  -2.788  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.490   5.273  -3.731  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.490   4.309  -0.903  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.146   4.871   0.316  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.063   5.895   0.273  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.009   4.547   1.620  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.463   6.175   1.499  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       4.834   5.373   2.337  1.00  0.00           N  
ATOM    548  H   HIS A  41       0.990   3.929  -0.136  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.491   6.152  -1.304  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.194   3.295  -0.682  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.217   4.302  -1.702  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.366   6.356  -0.535  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.378   3.771   2.022  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.194   6.921   1.769  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       4.773   5.519   3.304  1.00  0.00           H  
ATOM    556  N   LEU A  42       0.949   3.836  -2.955  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.523   3.420  -4.272  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.056   4.586  -5.040  1.00  0.00           C  
ATOM    559  O   LEU A  42      -0.821   5.386  -4.501  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.541   2.337  -4.147  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.070   0.899  -4.355  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.261   0.032  -4.707  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.979   0.821  -5.457  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.509   3.440  -2.177  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.370   3.034  -4.803  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.969   2.405  -3.158  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.312   2.545  -4.862  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.366   0.525  -3.440  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -1.985   0.631  -5.246  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.709  -0.352  -3.803  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -0.939  -0.790  -5.328  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.868   1.667  -6.120  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.848  -0.093  -6.016  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.965   0.836  -5.017  1.00  0.00           H  
ATOM    575  N   SER A  43       0.282   4.652  -6.317  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.240   5.688  -7.167  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.690   5.393  -7.460  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.133   4.247  -7.376  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.542   5.777  -8.465  1.00  0.00           C  
ATOM    580  OG  SER A  43       1.248   7.001  -8.564  1.00  0.00           O  
ATOM    581  H   SER A  43       0.870   3.969  -6.700  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.173   6.619  -6.651  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.247   4.967  -8.505  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.148   5.708  -9.287  1.00  0.00           H  
ATOM    585  HG  SER A  43       0.867   7.535  -9.266  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.426   6.420  -7.801  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -3.836   6.258  -8.106  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.026   5.239  -9.217  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.006   4.494  -9.237  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.453   7.588  -8.496  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.010   7.305  -7.850  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.322   5.894  -7.216  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.051   7.898  -9.450  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.216   8.330  -7.746  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.525   7.482  -8.573  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.066   5.203 -10.128  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.098   4.276 -11.227  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.751   2.881 -10.736  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.069   1.885 -11.388  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.120   4.709 -12.321  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.393   6.102 -12.864  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -1.349   6.551 -13.868  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -0.240   5.978 -13.867  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -1.641   7.477 -14.653  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.316   5.803 -10.048  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.093   4.278 -11.622  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.118   4.692 -11.918  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -2.181   4.007 -13.140  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -3.359   6.104 -13.348  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -2.403   6.800 -12.040  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.094   2.810  -9.577  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.714   1.541  -9.014  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.774   1.017  -8.072  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.158  -0.139  -8.170  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.373   1.617  -8.286  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.796   1.793  -9.237  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       0.672   2.594 -10.187  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.834   1.130  -9.030  1.00  0.00           O  
ATOM    619  H   ASP A  46      -1.866   3.623  -9.100  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.630   0.863  -9.835  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.387   2.452  -7.603  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.225   0.699  -7.725  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.259   1.853  -7.156  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.283   1.395  -6.233  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.486   0.898  -7.010  1.00  0.00           C  
ATOM    626  O   PHE A  47      -5.980  -0.209  -6.799  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.705   2.503  -5.272  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.789   2.057  -4.341  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.102   2.001  -4.773  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.492   1.668  -3.049  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.103   1.565  -3.932  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.488   1.233  -2.201  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.797   1.180  -2.645  1.00  0.00           C  
ATOM    634  H   PHE A  47      -2.932   2.783  -7.105  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.880   0.579  -5.676  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -3.853   2.806  -4.679  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.071   3.348  -5.836  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.341   2.301  -5.783  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.470   1.709  -2.703  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.124   1.526  -4.279  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.242   0.928  -1.197  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.580   0.838  -1.988  1.00  0.00           H  
ATOM    643  N   SER A  48      -5.935   1.741  -7.910  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.079   1.442  -8.759  1.00  0.00           C  
ATOM    645  C   SER A  48      -6.904   0.124  -9.495  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.868  -0.604  -9.728  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.309   2.575  -9.760  1.00  0.00           C  
ATOM    648  OG  SER A  48      -6.177   2.760 -10.592  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.479   2.596  -8.001  1.00  0.00           H  
ATOM    650  HA  SER A  48      -7.929   1.359  -8.128  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -8.161   2.337 -10.381  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -7.501   3.494  -9.225  1.00  0.00           H  
ATOM    653  HG  SER A  48      -6.323   3.511 -11.172  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.672  -0.171  -9.864  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.365  -1.394 -10.579  1.00  0.00           C  
ATOM    656  C   ARG A  49      -4.934  -2.508  -9.632  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.964  -3.688  -9.981  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.275  -1.138 -11.620  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.819  -0.885 -13.018  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -4.035   0.203 -13.734  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -2.613  -0.119 -13.827  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -2.100  -0.956 -14.725  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -2.888  -1.559 -15.607  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -0.795  -1.192 -14.741  1.00  0.00           N  
ATOM    665  H   ARG A  49      -4.960   0.448  -9.653  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -6.254  -1.688 -11.072  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.701  -0.276 -11.317  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -3.623  -1.998 -11.662  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -4.753  -1.798 -13.591  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -5.852  -0.581 -12.941  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -4.434   0.319 -14.731  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -4.151   1.129 -13.191  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -2.009   0.313 -13.187  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -3.873  -1.387 -15.600  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -2.495  -2.187 -16.280  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -0.197  -0.741 -14.079  1.00  0.00           H  
ATOM    677 HH22 ARG A  49      -0.409  -1.822 -15.416  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.508  -2.111  -8.450  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -4.030  -3.032  -7.440  1.00  0.00           C  
ATOM    680  C   VAL A  50      -5.169  -3.651  -6.634  1.00  0.00           C  
ATOM    681  O   VAL A  50      -5.186  -4.859  -6.399  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -3.045  -2.313  -6.498  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.903  -3.005  -5.154  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.695  -2.213  -7.170  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.489  -1.160  -8.260  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.487  -3.805  -7.944  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.406  -1.312  -6.325  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -2.160  -3.772  -5.242  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.843  -3.440  -4.857  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.586  -2.286  -4.414  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.425  -1.187  -7.238  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.748  -2.639  -8.162  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -0.957  -2.744  -6.588  1.00  0.00           H  
ATOM    694  N   PHE A  51      -6.109  -2.821  -6.198  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.227  -3.298  -5.405  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.546  -3.162  -6.160  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.616  -3.406  -5.602  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.304  -2.525  -4.090  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -6.003  -2.479  -3.343  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.600  -3.553  -2.567  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.184  -1.361  -3.412  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.406  -3.515  -1.874  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -3.990  -1.318  -2.721  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.599  -2.396  -1.948  1.00  0.00           C  
ATOM    705  H   PHE A  51      -6.044  -1.867  -6.405  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -7.048  -4.340  -5.187  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.605  -1.509  -4.295  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -8.039  -2.990  -3.450  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.231  -4.428  -2.505  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.485  -0.521  -4.021  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -4.104  -4.361  -1.275  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.364  -0.440  -2.778  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.663  -2.366  -1.409  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.470  -2.778  -7.432  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.657  -2.619  -8.250  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.672  -1.707  -7.573  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.879  -1.947  -7.621  1.00  0.00           O  
ATOM    718  CB  ALA A  52     -10.242  -3.985  -8.530  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.599  -2.606  -7.829  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.361  -2.180  -9.192  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.473  -4.723  -8.357  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.572  -4.036  -9.557  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -11.074  -4.166  -7.868  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.161  -0.655  -6.944  1.00  0.00           N  
ATOM    725  CA  MET A  53     -10.991   0.314  -6.252  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.384   1.702  -6.376  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.199   1.838  -6.660  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.121  -0.054  -4.772  1.00  0.00           C  
ATOM    729  CG  MET A  53     -12.375  -0.841  -4.440  1.00  0.00           C  
ATOM    730  SD  MET A  53     -12.046  -2.596  -4.187  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.761  -2.526  -2.938  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.195  -0.524  -6.950  1.00  0.00           H  
ATOM    733  HA  MET A  53     -11.958   0.306  -6.712  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -10.264  -0.645  -4.487  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -11.129   0.855  -4.189  1.00  0.00           H  
ATOM    736  HG2 MET A  53     -12.805  -0.436  -3.535  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -13.079  -0.732  -5.251  1.00  0.00           H  
ATOM    738  HE1 MET A  53      -9.843  -2.171  -3.382  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -10.605  -3.513  -2.530  1.00  0.00           H  
ATOM    740  HE3 MET A  53     -11.063  -1.855  -2.149  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.183   2.730  -6.141  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.680   4.086  -6.212  1.00  0.00           C  
ATOM    743  C   SER A  54      -9.789   4.356  -5.017  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.031   3.854  -3.922  1.00  0.00           O  
ATOM    745  CB  SER A  54     -11.834   5.090  -6.256  1.00  0.00           C  
ATOM    746  OG  SER A  54     -12.803   4.798  -5.265  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.114   2.578  -5.898  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.088   4.180  -7.108  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.450   6.084  -6.084  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.305   5.050  -7.227  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.644   4.603  -5.686  1.00  0.00           H  
ATOM    752  N   PRO A  55      -8.742   5.158  -5.202  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -7.825   5.487  -4.115  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.603   6.008  -2.916  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.262   5.768  -1.754  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -6.929   6.563  -4.733  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -6.986   6.284  -6.199  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.378   5.815  -6.465  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.241   4.634  -3.829  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -7.320   7.542  -4.497  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -5.924   6.465  -4.351  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -6.783   7.182  -6.758  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.284   5.508  -6.457  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -9.029   6.653  -6.669  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -8.391   5.113  -7.285  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.678   6.701  -3.237  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.572   7.260  -2.266  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.367   6.169  -1.577  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.570   6.208  -0.364  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.528   8.221  -2.954  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -12.070   7.723  -4.287  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -13.224   8.565  -4.796  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -14.342   8.426  -4.257  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -13.009   9.361  -5.734  1.00  0.00           O  
ATOM    775  H   GLU A  56      -9.885   6.829  -4.167  1.00  0.00           H  
ATOM    776  HA  GLU A  56      -9.988   7.789  -1.540  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.360   8.370  -2.308  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -11.025   9.159  -3.120  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -11.276   7.751  -5.018  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -12.412   6.706  -4.164  1.00  0.00           H  
ATOM    781  N   GLU A  57     -11.813   5.191  -2.361  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.576   4.081  -1.833  1.00  0.00           C  
ATOM    783  C   GLU A  57     -11.910   3.584  -0.570  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.552   3.329   0.447  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.673   2.971  -2.875  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -13.994   2.953  -3.626  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -14.887   1.800  -3.206  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -14.749   1.330  -2.057  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -15.723   1.367  -4.027  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.616   5.214  -3.311  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.543   4.435  -1.598  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -11.883   3.102  -3.595  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.544   2.029  -2.388  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.517   3.878  -3.435  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -13.792   2.865  -4.684  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.605   3.505  -0.658  1.00  0.00           N  
ATOM    797  CA  PHE A  58      -9.774   3.093   0.455  1.00  0.00           C  
ATOM    798  C   PHE A  58      -9.851   4.126   1.569  1.00  0.00           C  
ATOM    799  O   PHE A  58     -10.012   3.781   2.739  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.322   2.922   0.012  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.708   1.644   0.497  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.350   0.440   0.288  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.495   1.645   1.161  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.797  -0.741   0.731  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -5.937   0.469   1.608  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.590  -0.724   1.391  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.194   3.755  -1.496  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.150   2.154   0.816  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.278   2.928  -1.065  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -7.734   3.743   0.396  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.292   0.429  -0.230  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -5.983   2.575   1.327  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.310  -1.676   0.562  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -4.991   0.481   2.129  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.158  -1.640   1.738  1.00  0.00           H  
ATOM    816  N   GLY A  59      -9.741   5.400   1.194  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -9.810   6.460   2.179  1.00  0.00           C  
ATOM    818  C   GLY A  59     -11.105   6.431   2.972  1.00  0.00           C  
ATOM    819  O   GLY A  59     -11.194   7.024   4.046  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.619   5.622   0.238  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.980   6.355   2.863  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.730   7.411   1.675  1.00  0.00           H  
ATOM    823  N   LYS A  60     -12.115   5.748   2.435  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.405   5.657   3.087  1.00  0.00           C  
ATOM    825  C   LYS A  60     -13.601   4.319   3.792  1.00  0.00           C  
ATOM    826  O   LYS A  60     -14.338   4.224   4.772  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -14.531   5.890   2.079  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -15.003   7.335   2.018  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -13.963   8.233   1.367  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -13.979   8.097  -0.146  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -15.312   8.428  -0.720  1.00  0.00           N  
ATOM    832  H   LYS A  60     -11.994   5.312   1.583  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -13.428   6.423   3.811  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.184   5.606   1.096  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -15.375   5.270   2.347  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -15.914   7.381   1.442  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -15.190   7.684   3.023  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -14.175   9.259   1.628  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -12.984   7.959   1.734  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -13.242   8.766  -0.563  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -13.728   7.078  -0.406  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -15.983   7.655  -0.536  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -15.236   8.567  -1.748  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -15.680   9.302  -0.291  1.00  0.00           H  
ATOM    845  N   LEU A  61     -12.943   3.292   3.283  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -13.047   1.954   3.855  1.00  0.00           C  
ATOM    847  C   LEU A  61     -12.672   1.953   5.334  1.00  0.00           C  
ATOM    848  O   LEU A  61     -12.432   3.004   5.928  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.139   0.982   3.101  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.635   0.558   1.718  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.498  -0.057   0.922  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.793  -0.421   1.839  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.380   3.435   2.502  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -14.068   1.631   3.752  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.173   1.446   2.987  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -12.019   0.096   3.700  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -12.985   1.427   1.186  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.508  -1.128   1.049  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.559   0.336   1.278  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.618   0.184  -0.125  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.514  -1.230   2.496  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -14.033  -0.816   0.862  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.655   0.090   2.241  1.00  0.00           H  
ATOM    864  N   ALA A  62     -12.615   0.759   5.917  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -12.256   0.603   7.320  1.00  0.00           C  
ATOM    866  C   ALA A  62     -10.800   0.191   7.446  1.00  0.00           C  
ATOM    867  O   ALA A  62     -10.052   0.234   6.472  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -13.155  -0.432   7.984  1.00  0.00           C  
ATOM    869  H   ALA A  62     -12.807  -0.041   5.386  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -12.401   1.550   7.817  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -12.865  -1.428   7.661  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.181  -0.248   7.704  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -13.055  -0.359   9.057  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.405  -0.222   8.641  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -9.036  -0.660   8.872  1.00  0.00           C  
ATOM    876  C   LEU A  63      -8.909  -2.153   8.618  1.00  0.00           C  
ATOM    877  O   LEU A  63      -7.832  -2.662   8.299  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -8.595  -0.324  10.301  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -7.410   0.637  10.401  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -6.198   0.066   9.683  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -7.779   1.998   9.830  1.00  0.00           C  
ATOM    882  H   LEU A  63     -11.049  -0.244   9.378  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.410  -0.143   8.178  1.00  0.00           H  
ATOM    884  HB2 LEU A  63      -9.434   0.115  10.819  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.326  -1.244  10.800  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -7.150   0.769  11.442  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.312  -1.004   9.581  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -5.307   0.280  10.255  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -6.114   0.514   8.704  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -7.787   1.945   8.751  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -7.054   2.732  10.149  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -8.759   2.283  10.184  1.00  0.00           H  
ATOM    893  N   TRP A  64     -10.025  -2.843   8.760  1.00  0.00           N  
ATOM    894  CA  TRP A  64     -10.083  -4.269   8.560  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.190  -4.610   7.081  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.354  -5.338   6.545  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.264  -4.859   9.334  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.564  -4.156   9.071  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -13.024  -3.013   9.663  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.572  -4.552   8.140  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.259  -2.687   9.151  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.614  -3.617   8.223  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.689  -5.609   7.248  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.762  -3.708   7.447  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.829  -5.705   6.473  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.854  -4.756   6.581  1.00  0.00           C  
ATOM    907  H   TRP A  64     -10.829  -2.378   9.010  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -9.173  -4.676   8.943  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.385  -5.895   9.058  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -11.059  -4.795  10.393  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.485  -2.457  10.416  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -14.797  -1.915   9.406  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -12.905  -6.337   7.155  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.560  -2.984   7.518  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -14.940  -6.522   5.775  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.727  -4.863   5.962  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.211  -4.075   6.416  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.391  -4.330   4.998  1.00  0.00           C  
ATOM    919  C   LYS A  65     -10.152  -3.877   4.244  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.706  -4.533   3.304  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.652  -3.638   4.459  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -12.897  -2.245   5.005  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.355  -2.057   5.411  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -15.007  -0.903   4.667  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -15.928  -1.381   3.598  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.839  -3.498   6.882  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.493  -5.396   4.875  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.574  -3.558   3.389  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.509  -4.245   4.704  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.266  -2.082   5.863  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.654  -1.530   4.236  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -14.899  -2.961   5.191  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.399  -1.861   6.471  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -15.569  -0.308   5.371  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -14.236  -0.295   4.219  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -16.332  -0.571   3.085  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -16.703  -1.935   4.015  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -15.412  -1.982   2.924  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.576  -2.770   4.696  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.365  -2.246   4.107  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.239  -3.254   4.281  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.449  -3.488   3.366  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -7.995  -0.933   4.787  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.421   0.302   4.008  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -7.475   1.471   4.239  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -6.089   1.036   4.381  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -5.133   1.773   4.942  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -5.403   2.995   5.386  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -3.905   1.288   5.060  1.00  0.00           N  
ATOM    950  H   ARG A  66      -9.959  -2.306   5.464  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.538  -2.074   3.056  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.467  -0.903   5.756  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -6.928  -0.906   4.921  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.431   0.066   2.956  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.414   0.587   4.323  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -7.546   2.147   3.401  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -7.775   1.987   5.141  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -5.863   0.139   4.050  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -6.327   3.367   5.300  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -4.680   3.544   5.806  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -3.699   0.368   4.729  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -3.187   1.842   5.479  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.179  -3.857   5.469  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.169  -4.840   5.773  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.335  -6.067   4.882  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.361  -6.584   4.335  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.274  -5.231   7.244  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.282  -4.486   8.115  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -4.179  -4.157   7.681  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.674  -4.209   9.354  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.836  -3.636   6.161  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.206  -4.396   5.593  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.270  -5.005   7.595  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -6.097  -6.285   7.340  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.570  -4.497   9.632  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -5.054  -3.728   9.939  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.577  -6.527   4.738  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.868  -7.688   3.916  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.526  -7.432   2.456  1.00  0.00           C  
ATOM    980  O   GLU A  68      -7.306  -8.365   1.683  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.339  -8.084   4.051  1.00  0.00           C  
ATOM    982  CG  GLU A  68      -9.695  -8.651   5.416  1.00  0.00           C  
ATOM    983  CD  GLU A  68     -10.309 -10.035   5.332  1.00  0.00           C  
ATOM    984  OE1 GLU A  68     -10.909 -10.356   4.285  1.00  0.00           O  
ATOM    985  OE2 GLU A  68     -10.192 -10.797   6.315  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.311  -6.077   5.196  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -7.259  -8.485   4.275  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.951  -7.211   3.877  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.569  -8.828   3.304  1.00  0.00           H  
ATOM    990  HG2 GLU A  68      -8.796  -8.710   6.012  1.00  0.00           H  
ATOM    991  HG3 GLU A  68     -10.400  -7.988   5.895  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.487  -6.162   2.089  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -7.176  -5.762   0.721  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.683  -5.554   0.537  1.00  0.00           C  
ATOM    995  O   LEU A  69      -5.072  -6.134  -0.360  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -7.924  -4.477   0.368  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.433  -4.642   0.228  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.090  -3.312  -0.111  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.745  -5.687  -0.831  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.677  -5.476   2.756  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.498  -6.552   0.062  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.731  -3.747   1.143  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.535  -4.102  -0.568  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.836  -4.988   1.167  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69     -10.208  -2.730   0.791  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -11.059  -3.492  -0.553  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69      -9.469  -2.772  -0.810  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.818  -6.100  -1.205  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.289  -5.230  -1.644  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.340  -6.475  -0.396  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -5.101  -4.723   1.389  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.683  -4.435   1.326  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.873  -5.724   1.271  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.798  -5.770   0.672  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.292  -3.565   2.524  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.702  -4.327   3.701  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.920  -3.580   5.007  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -1.822  -2.559   5.260  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -2.355  -1.302   5.856  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.638  -4.291   2.079  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.500  -3.882   0.418  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.574  -2.842   2.197  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.174  -3.046   2.871  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -3.176  -5.295   3.767  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.643  -4.452   3.539  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -3.869  -3.066   4.963  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -2.933  -4.290   5.821  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -1.099  -2.987   5.937  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -1.342  -2.327   4.321  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -3.393  -1.289   5.796  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -1.979  -0.477   5.346  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -2.074  -1.234   6.855  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.408  -6.775   1.879  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.743  -8.066   1.873  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.773  -8.657   0.477  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.847  -9.354   0.061  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -3.392  -9.020   2.878  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -2.486  -9.388   4.041  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -3.244 -10.142   5.122  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -4.258  -9.250   5.819  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -5.572  -9.932   5.992  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.269  -6.683   2.326  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.727  -7.898   2.142  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -4.281  -8.553   3.278  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -3.674  -9.929   2.367  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.684 -10.013   3.675  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -2.075  -8.484   4.466  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -3.762 -10.975   4.670  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -2.538 -10.509   5.853  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -3.874  -8.980   6.791  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -4.401  -8.357   5.229  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -6.197  -9.357   6.591  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -5.436 -10.859   6.442  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -6.025 -10.071   5.067  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.831  -8.345  -0.247  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.982  -8.809  -1.609  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.862  -8.244  -2.462  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.374  -8.888  -3.392  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.342  -8.400  -2.177  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -6.515  -8.807  -1.302  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -6.729 -10.312  -1.322  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -7.400 -10.795  -0.047  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -8.826 -10.374   0.024  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.513  -7.775   0.140  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.906  -9.869  -1.594  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.363  -7.326  -2.293  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -5.467  -8.860  -3.146  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -6.319  -8.495  -0.288  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -7.408  -8.321  -1.665  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -7.354 -10.566  -2.164  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -5.771 -10.801  -1.422  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -7.352 -11.873  -0.017  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -6.870 -10.387   0.801  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -9.398 -11.118   0.472  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -9.195 -10.198  -0.933  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -8.914  -9.500   0.582  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.459  -7.034  -2.116  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.392  -6.349  -2.810  1.00  0.00           C  
ATOM   1079  C   ALA A  73      -0.043  -6.596  -2.134  1.00  0.00           C  
ATOM   1080  O   ALA A  73       1.004  -6.266  -2.689  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.688  -4.860  -2.882  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.891  -6.595  -1.367  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.359  -6.732  -3.812  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -1.800  -4.468  -1.882  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -2.601  -4.703  -3.435  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -0.874  -4.353  -3.379  1.00  0.00           H  
ATOM   1087  N   SER A  74      -0.071  -7.173  -0.928  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.152  -7.456  -0.182  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.711  -6.187   0.456  1.00  0.00           C  
ATOM   1090  O   SER A  74       2.850  -6.165   0.921  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.208  -8.097  -1.089  1.00  0.00           C  
ATOM   1092  OG  SER A  74       2.818  -9.209  -0.457  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.935  -7.410  -0.526  1.00  0.00           H  
ATOM   1094  HA  SER A  74       0.901  -8.152   0.604  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       1.739  -8.431  -2.003  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       2.971  -7.368  -1.323  1.00  0.00           H  
ATOM   1097  HG  SER A  74       2.204  -9.947  -0.446  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.899  -5.132   0.482  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.313  -3.867   1.074  1.00  0.00           C  
ATOM   1100  C   LEU A  75       1.186  -3.914   2.596  1.00  0.00           C  
ATOM   1101  O   LEU A  75       1.599  -2.986   3.292  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.471  -2.718   0.505  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.424  -2.640  -1.025  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75      -0.032  -1.263  -1.482  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.784  -2.976  -1.617  1.00  0.00           C  
ATOM   1106  H   LEU A  75       0.000  -5.209   0.104  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.348  -3.703   0.816  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.540  -2.829   0.867  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.869  -1.789   0.877  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.288  -3.364  -1.393  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.258  -1.290  -2.539  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       0.755  -0.545  -1.301  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -0.915  -0.975  -0.932  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       1.856  -4.045  -1.756  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.562  -2.647  -0.944  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       1.897  -2.480  -2.568  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.615  -5.005   3.103  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.434  -5.183   4.536  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.782  -5.268   5.247  1.00  0.00           C  
ATOM   1120  O   PHE A  76       2.576  -6.167   4.899  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.390  -6.444   4.812  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -1.139  -6.408   6.116  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.485  -6.102   7.300  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.497  -6.682   6.158  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -1.171  -6.072   8.499  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.187  -6.653   7.354  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.524  -6.347   8.526  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       2.030  -4.436   6.143  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.307  -5.707   2.500  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.101  -4.326   4.904  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -1.113  -6.572   4.020  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.270  -7.299   4.830  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.573  -5.887   7.281  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -3.021  -6.920   5.244  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.650  -5.833   9.414  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.244  -6.869   7.373  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -3.064  -6.322   9.461  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   9       3.560  14.031   7.003  1.00  0.00           N  
ATOM      2  CA  PRO A   9       2.133  14.331   6.705  1.00  0.00           C  
ATOM      3  C   PRO A   9       1.607  13.490   5.543  1.00  0.00           C  
ATOM      4  O   PRO A   9       0.747  12.628   5.726  1.00  0.00           O  
ATOM      5  CB  PRO A   9       2.033  15.817   6.376  1.00  0.00           C  
ATOM      6  CG  PRO A   9       3.449  16.280   6.326  1.00  0.00           C  
ATOM      7  CD  PRO A   9       4.241  15.325   7.186  1.00  0.00           C  
ATOM      8  HA  PRO A   9       1.546  14.122   7.587  1.00  0.00           H  
ATOM      9  HB2 PRO A   9       1.537  15.948   5.424  1.00  0.00           H  
ATOM     10  HB3 PRO A   9       1.479  16.325   7.151  1.00  0.00           H  
ATOM     11  HG2 PRO A   9       3.808  16.250   5.307  1.00  0.00           H  
ATOM     12  HG3 PRO A   9       3.521  17.283   6.719  1.00  0.00           H  
ATOM     13  HD2 PRO A   9       5.263  15.269   6.844  1.00  0.00           H  
ATOM     14  HD3 PRO A   9       4.204  15.632   8.220  1.00  0.00           H  
ATOM     15  N   GLY A  10       2.131  13.747   4.349  1.00  0.00           N  
ATOM     16  CA  GLY A  10       1.704  13.008   3.176  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.870  12.427   2.400  1.00  0.00           C  
ATOM     18  O   GLY A  10       3.690  13.166   1.856  1.00  0.00           O  
ATOM     19  H   GLY A  10       2.814  14.445   4.264  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       1.057  12.202   3.488  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       1.149  13.670   2.528  1.00  0.00           H  
ATOM     22  N   LEU A  11       2.945  11.102   2.354  1.00  0.00           N  
ATOM     23  CA  LEU A  11       4.017  10.421   1.646  1.00  0.00           C  
ATOM     24  C   LEU A  11       3.869  10.601   0.138  1.00  0.00           C  
ATOM     25  O   LEU A  11       2.755  10.708  -0.377  1.00  0.00           O  
ATOM     26  CB  LEU A  11       4.028   8.932   2.000  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.653   8.606   3.452  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.367   7.794   3.503  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.784   7.861   4.145  1.00  0.00           C  
ATOM     30  H   LEU A  11       2.267  10.570   2.810  1.00  0.00           H  
ATOM     31  HA  LEU A  11       4.943  10.863   1.962  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.335   8.424   1.345  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       5.020   8.548   1.813  1.00  0.00           H  
ATOM     34  HG  LEU A  11       3.483   9.529   3.988  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       1.834   7.907   2.571  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       1.750   8.147   4.316  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       2.605   6.752   3.657  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.391   7.361   3.406  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       4.371   7.131   4.826  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       5.393   8.562   4.696  1.00  0.00           H  
ATOM     41  N   GLN A  12       4.997  10.641  -0.564  1.00  0.00           N  
ATOM     42  CA  GLN A  12       4.997  10.814  -1.999  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.580   9.519  -2.697  1.00  0.00           C  
ATOM     44  O   GLN A  12       4.905   8.423  -2.239  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.392  11.284  -2.442  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.872  10.720  -3.768  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.402  11.538  -4.955  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       6.803  12.690  -5.127  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.547  10.949  -5.782  1.00  0.00           N  
ATOM     50  H   GLN A  12       5.851  10.557  -0.107  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.281  11.582  -2.231  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       6.383  12.359  -2.524  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       7.105  11.002  -1.680  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       7.950  10.709  -3.762  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       6.505   9.713  -3.868  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       5.270  10.031  -5.584  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       5.227  11.456  -6.557  1.00  0.00           H  
ATOM     58  N   ILE A  13       3.847   9.654  -3.797  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.369   8.504  -4.552  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.502   7.754  -5.246  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.377   8.354  -5.868  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.350   8.949  -5.612  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.184   9.675  -4.940  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       1.857   7.765  -6.439  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.158   8.751  -4.320  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.606  10.554  -4.107  1.00  0.00           H  
ATOM     67  HA  ILE A  13       2.872   7.836  -3.866  1.00  0.00           H  
ATOM     68  HB  ILE A  13       2.846   9.634  -6.281  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       1.571  10.309  -4.156  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       0.685  10.286  -5.673  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       1.970   6.846  -5.880  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       2.432   7.703  -7.351  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       0.818   7.915  -6.681  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.558   7.749  -4.279  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.740   8.756  -4.919  1.00  0.00           H  
ATOM     76 HD13 ILE A  13      -0.073   9.087  -3.320  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.453   6.431  -5.148  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.441   5.569  -5.776  1.00  0.00           C  
ATOM     79  C   TYR A  14       4.744   4.575  -6.699  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.624   4.148  -6.424  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.242   4.815  -4.714  1.00  0.00           C  
ATOM     82  CG  TYR A  14       6.955   5.713  -3.728  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.386   6.981  -4.091  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.201   5.284  -2.430  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       8.044   7.796  -3.190  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       7.855   6.093  -1.523  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.275   7.347  -1.908  1.00  0.00           C  
ATOM     88  OH  TYR A  14       8.929   8.156  -1.007  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.718   6.022  -4.652  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.108   6.186  -6.357  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       5.573   4.179  -4.155  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       6.984   4.204  -5.203  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.200   7.329  -5.097  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       6.870   4.300  -2.133  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.373   8.780  -3.492  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       8.037   5.739  -0.519  1.00  0.00           H  
ATOM     97  HH  TYR A  14       9.561   7.634  -0.507  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.387   4.196  -7.814  1.00  0.00           N  
ATOM     99  CA  PRO A  15       4.802   3.254  -8.771  1.00  0.00           C  
ATOM    100  C   PRO A  15       4.810   1.812  -8.270  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.239   0.906  -8.983  1.00  0.00           O  
ATOM    102  CB  PRO A  15       5.702   3.401  -9.998  1.00  0.00           C  
ATOM    103  CG  PRO A  15       7.022   3.814  -9.446  1.00  0.00           C  
ATOM    104  CD  PRO A  15       6.723   4.660  -8.236  1.00  0.00           C  
ATOM    105  HA  PRO A  15       3.792   3.532  -9.027  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       5.767   2.456 -10.517  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.298   4.154 -10.658  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       7.591   2.941  -9.161  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       7.564   4.391 -10.181  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.455   4.485  -7.463  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       6.700   5.706  -8.505  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.310   1.609  -7.051  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.236   0.272  -6.448  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.599  -0.406  -6.373  1.00  0.00           C  
ATOM    115  O   TYR A  16       6.144  -0.626  -5.292  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.265  -0.609  -7.240  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.962  -1.950  -6.595  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.131  -2.042  -5.483  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       3.493  -3.127  -7.111  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.839  -3.264  -4.906  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       3.206  -4.351  -6.538  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       2.379  -4.414  -5.438  1.00  0.00           C  
ATOM    123  OH  TYR A  16       2.090  -5.632  -4.869  1.00  0.00           O  
ATOM    124  H   TYR A  16       3.963   2.380  -6.548  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.865   0.385  -5.453  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.330  -0.083  -7.355  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.683  -0.800  -8.217  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       1.714  -1.142  -5.064  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       4.147  -3.080  -7.968  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.189  -3.313  -4.042  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       3.630  -5.253  -6.954  1.00  0.00           H  
ATOM    132  HH  TYR A  16       2.390  -5.639  -3.959  1.00  0.00           H  
ATOM    133  N   GLU A  17       6.123  -0.742  -7.533  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.413  -1.413  -7.658  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.484  -0.726  -6.820  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.448  -1.357  -6.388  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.848  -1.452  -9.123  1.00  0.00           C  
ATOM    138  CG  GLU A  17       8.075  -0.077  -9.729  1.00  0.00           C  
ATOM    139  CD  GLU A  17       9.546   0.250  -9.898  1.00  0.00           C  
ATOM    140  OE1 GLU A  17      10.210  -0.412 -10.722  1.00  0.00           O  
ATOM    141  OE2 GLU A  17      10.033   1.169  -9.207  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.619  -0.538  -8.334  1.00  0.00           H  
ATOM    143  HA  GLU A  17       7.292  -2.423  -7.305  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       8.768  -2.012  -9.199  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       7.084  -1.955  -9.700  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       7.601  -0.043 -10.699  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       7.627   0.665  -9.084  1.00  0.00           H  
ATOM    148  N   MET A  18       8.306   0.567  -6.590  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.258   1.331  -5.798  1.00  0.00           C  
ATOM    150  C   MET A  18       9.280   0.822  -4.361  1.00  0.00           C  
ATOM    151  O   MET A  18      10.279   0.953  -3.654  1.00  0.00           O  
ATOM    152  CB  MET A  18       8.906   2.820  -5.827  1.00  0.00           C  
ATOM    153  CG  MET A  18       9.976   3.686  -6.474  1.00  0.00           C  
ATOM    154  SD  MET A  18      10.544   5.017  -5.398  1.00  0.00           S  
ATOM    155  CE  MET A  18      10.040   6.454  -6.341  1.00  0.00           C  
ATOM    156  H   MET A  18       7.518   1.014  -6.953  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.231   1.192  -6.234  1.00  0.00           H  
ATOM    158  HB2 MET A  18       7.988   2.948  -6.380  1.00  0.00           H  
ATOM    159  HB3 MET A  18       8.756   3.165  -4.814  1.00  0.00           H  
ATOM    160  HG2 MET A  18      10.820   3.062  -6.725  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.571   4.119  -7.376  1.00  0.00           H  
ATOM    162  HE1 MET A  18       9.411   6.143  -7.162  1.00  0.00           H  
ATOM    163  HE2 MET A  18      10.915   6.956  -6.728  1.00  0.00           H  
ATOM    164  HE3 MET A  18       9.491   7.129  -5.702  1.00  0.00           H  
ATOM    165  N   LEU A  19       8.165   0.234  -3.946  1.00  0.00           N  
ATOM    166  CA  LEU A  19       8.027  -0.310  -2.604  1.00  0.00           C  
ATOM    167  C   LEU A  19       8.109  -1.831  -2.631  1.00  0.00           C  
ATOM    168  O   LEU A  19       8.493  -2.463  -1.647  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.685   0.112  -2.016  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.397   1.612  -2.064  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       4.946   1.860  -2.458  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.713   2.259  -0.722  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.409   0.163  -4.564  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.825   0.081  -1.993  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.908  -0.399  -2.567  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.647  -0.209  -0.986  1.00  0.00           H  
ATOM    177  HG  LEU A  19       7.026   2.069  -2.813  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       4.909   2.560  -3.280  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       4.410   2.266  -1.616  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       4.489   0.930  -2.760  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       7.038   1.502  -0.024  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       5.829   2.747  -0.337  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       7.497   2.989  -0.850  1.00  0.00           H  
ATOM    184  N   VAL A  20       7.730  -2.412  -3.766  1.00  0.00           N  
ATOM    185  CA  VAL A  20       7.743  -3.859  -3.939  1.00  0.00           C  
ATOM    186  C   VAL A  20       9.075  -4.466  -3.525  1.00  0.00           C  
ATOM    187  O   VAL A  20      10.105  -4.221  -4.154  1.00  0.00           O  
ATOM    188  CB  VAL A  20       7.441  -4.243  -5.401  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       7.656  -5.731  -5.635  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       6.022  -3.847  -5.758  1.00  0.00           C  
ATOM    191  H   VAL A  20       7.424  -1.850  -4.509  1.00  0.00           H  
ATOM    192  HA  VAL A  20       6.963  -4.273  -3.315  1.00  0.00           H  
ATOM    193  HB  VAL A  20       8.116  -3.698  -6.043  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       7.086  -6.293  -4.913  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       8.706  -5.965  -5.525  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       7.331  -5.990  -6.631  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       5.798  -2.884  -5.325  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       5.336  -4.585  -5.369  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       5.921  -3.792  -6.832  1.00  0.00           H  
ATOM    200  N   VAL A  21       9.043  -5.272  -2.472  1.00  0.00           N  
ATOM    201  CA  VAL A  21      10.234  -5.929  -1.983  1.00  0.00           C  
ATOM    202  C   VAL A  21      10.116  -7.442  -2.138  1.00  0.00           C  
ATOM    203  O   VAL A  21       9.288  -8.082  -1.491  1.00  0.00           O  
ATOM    204  CB  VAL A  21      10.503  -5.583  -0.503  1.00  0.00           C  
ATOM    205  CG1 VAL A  21      11.720  -6.334   0.021  1.00  0.00           C  
ATOM    206  CG2 VAL A  21      10.682  -4.082  -0.332  1.00  0.00           C  
ATOM    207  H   VAL A  21       8.197  -5.435  -2.025  1.00  0.00           H  
ATOM    208  HA  VAL A  21      11.059  -5.579  -2.570  1.00  0.00           H  
ATOM    209  HB  VAL A  21       9.645  -5.886   0.076  1.00  0.00           H  
ATOM    210 HG11 VAL A  21      12.231  -6.812  -0.803  1.00  0.00           H  
ATOM    211 HG12 VAL A  21      11.403  -7.085   0.729  1.00  0.00           H  
ATOM    212 HG13 VAL A  21      12.391  -5.642   0.506  1.00  0.00           H  
ATOM    213 HG21 VAL A  21      10.326  -3.576  -1.215  1.00  0.00           H  
ATOM    214 HG22 VAL A  21      11.728  -3.858  -0.188  1.00  0.00           H  
ATOM    215 HG23 VAL A  21      10.119  -3.748   0.526  1.00  0.00           H  
ATOM    216  N   THR A  22      10.957  -8.002  -2.999  1.00  0.00           N  
ATOM    217  CA  THR A  22      10.965  -9.434  -3.248  1.00  0.00           C  
ATOM    218  C   THR A  22      11.215 -10.212  -1.956  1.00  0.00           C  
ATOM    219  O   THR A  22      11.064  -9.673  -0.859  1.00  0.00           O  
ATOM    220  CB  THR A  22      12.027  -9.777  -4.291  1.00  0.00           C  
ATOM    221  OG1 THR A  22      12.718  -8.614  -4.716  1.00  0.00           O  
ATOM    222  CG2 THR A  22      11.462 -10.453  -5.521  1.00  0.00           C  
ATOM    223  H   THR A  22      11.585  -7.436  -3.483  1.00  0.00           H  
ATOM    224  HA  THR A  22      10.004  -9.706  -3.635  1.00  0.00           H  
ATOM    225  HB  THR A  22      12.739 -10.447  -3.846  1.00  0.00           H  
ATOM    226  HG1 THR A  22      12.141  -8.084  -5.272  1.00  0.00           H  
ATOM    227 HG21 THR A  22      10.394 -10.570  -5.409  1.00  0.00           H  
ATOM    228 HG22 THR A  22      11.921 -11.423  -5.642  1.00  0.00           H  
ATOM    229 HG23 THR A  22      11.667  -9.847  -6.391  1.00  0.00           H  
ATOM    230  N   ASN A  23      11.594 -11.482  -2.092  1.00  0.00           N  
ATOM    231  CA  ASN A  23      11.862 -12.338  -0.937  1.00  0.00           C  
ATOM    232  C   ASN A  23      12.694 -11.609   0.117  1.00  0.00           C  
ATOM    233  O   ASN A  23      13.276 -10.559  -0.152  1.00  0.00           O  
ATOM    234  CB  ASN A  23      12.587 -13.611  -1.380  1.00  0.00           C  
ATOM    235  CG  ASN A  23      11.817 -14.375  -2.440  1.00  0.00           C  
ATOM    236  OD1 ASN A  23      11.067 -13.790  -3.222  1.00  0.00           O  
ATOM    237  ND2 ASN A  23      12.000 -15.689  -2.471  1.00  0.00           N  
ATOM    238  H   ASN A  23      11.693 -11.856  -2.991  1.00  0.00           H  
ATOM    239  HA  ASN A  23      10.913 -12.610  -0.503  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      13.553 -13.345  -1.784  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      12.724 -14.255  -0.525  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      12.612 -16.087  -1.817  1.00  0.00           H  
ATOM    243 HD22 ASN A  23      11.515 -16.208  -3.146  1.00  0.00           H  
ATOM    244  N   LYS A  24      12.737 -12.174   1.321  1.00  0.00           N  
ATOM    245  CA  LYS A  24      13.488 -11.583   2.424  1.00  0.00           C  
ATOM    246  C   LYS A  24      14.911 -11.227   2.000  1.00  0.00           C  
ATOM    247  O   LYS A  24      15.578 -12.000   1.311  1.00  0.00           O  
ATOM    248  CB  LYS A  24      13.525 -12.545   3.613  1.00  0.00           C  
ATOM    249  CG  LYS A  24      12.149 -12.990   4.080  1.00  0.00           C  
ATOM    250  CD  LYS A  24      11.256 -11.801   4.403  1.00  0.00           C  
ATOM    251  CE  LYS A  24      10.575 -11.964   5.752  1.00  0.00           C  
ATOM    252  NZ  LYS A  24      10.341 -10.653   6.417  1.00  0.00           N  
ATOM    253  H   LYS A  24      12.248 -13.007   1.473  1.00  0.00           H  
ATOM    254  HA  LYS A  24      12.978 -10.682   2.721  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      14.088 -13.423   3.333  1.00  0.00           H  
ATOM    256  HB3 LYS A  24      14.022 -12.058   4.439  1.00  0.00           H  
ATOM    257  HG2 LYS A  24      11.685 -13.573   3.300  1.00  0.00           H  
ATOM    258  HG3 LYS A  24      12.260 -13.597   4.967  1.00  0.00           H  
ATOM    259  HD2 LYS A  24      11.858 -10.905   4.421  1.00  0.00           H  
ATOM    260  HD3 LYS A  24      10.500 -11.714   3.636  1.00  0.00           H  
ATOM    261  HE2 LYS A  24       9.626 -12.457   5.605  1.00  0.00           H  
ATOM    262  HE3 LYS A  24      11.202 -12.573   6.386  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24       9.697 -10.771   7.226  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24       9.915  -9.982   5.747  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24      11.241 -10.259   6.758  1.00  0.00           H  
ATOM    266  N   GLY A  25      15.369 -10.052   2.421  1.00  0.00           N  
ATOM    267  CA  GLY A  25      16.709  -9.612   2.079  1.00  0.00           C  
ATOM    268  C   GLY A  25      17.190  -8.477   2.964  1.00  0.00           C  
ATOM    269  O   GLY A  25      18.020  -7.668   2.549  1.00  0.00           O  
ATOM    270  H   GLY A  25      14.792  -9.479   2.967  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      17.387 -10.445   2.181  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      16.716  -9.279   1.051  1.00  0.00           H  
ATOM    273  N   ARG A  26      16.672  -8.424   4.190  1.00  0.00           N  
ATOM    274  CA  ARG A  26      17.048  -7.390   5.149  1.00  0.00           C  
ATOM    275  C   ARG A  26      17.124  -6.013   4.491  1.00  0.00           C  
ATOM    276  O   ARG A  26      17.919  -5.164   4.895  1.00  0.00           O  
ATOM    277  CB  ARG A  26      18.391  -7.740   5.789  1.00  0.00           C  
ATOM    278  CG  ARG A  26      18.292  -8.776   6.900  1.00  0.00           C  
ATOM    279  CD  ARG A  26      17.232  -8.403   7.924  1.00  0.00           C  
ATOM    280  NE  ARG A  26      17.356  -9.187   9.152  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      16.444  -9.199  10.120  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      15.339  -8.471  10.009  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      16.636  -9.939  11.202  1.00  0.00           N  
ATOM    284  H   ARG A  26      16.024  -9.103   4.461  1.00  0.00           H  
ATOM    285  HA  ARG A  26      16.291  -7.364   5.917  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      19.041  -8.133   5.022  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      18.828  -6.842   6.198  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      18.036  -9.731   6.466  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      19.249  -8.849   7.395  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      17.336  -7.355   8.166  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      16.257  -8.577   7.494  1.00  0.00           H  
ATOM    292  HE  ARG A  26      18.163  -9.733   9.259  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      15.188  -7.911   9.196  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      14.657  -8.485  10.740  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      17.466 -10.490  11.291  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      15.951  -9.947  11.932  1.00  0.00           H  
ATOM    297  N   THR A  27      16.293  -5.801   3.475  1.00  0.00           N  
ATOM    298  CA  THR A  27      16.268  -4.532   2.763  1.00  0.00           C  
ATOM    299  C   THR A  27      15.426  -3.500   3.498  1.00  0.00           C  
ATOM    300  O   THR A  27      14.604  -3.837   4.350  1.00  0.00           O  
ATOM    301  CB  THR A  27      15.754  -4.700   1.328  1.00  0.00           C  
ATOM    302  OG1 THR A  27      15.113  -3.521   0.884  1.00  0.00           O  
ATOM    303  CG2 THR A  27      14.782  -5.846   1.146  1.00  0.00           C  
ATOM    304  H   THR A  27      15.690  -6.511   3.200  1.00  0.00           H  
ATOM    305  HA  THR A  27      17.278  -4.175   2.720  1.00  0.00           H  
ATOM    306  HB  THR A  27      16.600  -4.875   0.685  1.00  0.00           H  
ATOM    307  HG1 THR A  27      15.753  -2.808   0.847  1.00  0.00           H  
ATOM    308 HG21 THR A  27      14.353  -5.801   0.157  1.00  0.00           H  
ATOM    309 HG22 THR A  27      13.996  -5.772   1.883  1.00  0.00           H  
ATOM    310 HG23 THR A  27      15.303  -6.785   1.270  1.00  0.00           H  
ATOM    311  N   LYS A  28      15.645  -2.240   3.153  1.00  0.00           N  
ATOM    312  CA  LYS A  28      14.917  -1.135   3.768  1.00  0.00           C  
ATOM    313  C   LYS A  28      14.007  -0.448   2.754  1.00  0.00           C  
ATOM    314  O   LYS A  28      14.330  -0.369   1.569  1.00  0.00           O  
ATOM    315  CB  LYS A  28      15.896  -0.119   4.361  1.00  0.00           C  
ATOM    316  CG  LYS A  28      16.598  -0.613   5.616  1.00  0.00           C  
ATOM    317  CD  LYS A  28      15.714  -0.464   6.844  1.00  0.00           C  
ATOM    318  CE  LYS A  28      16.537  -0.229   8.101  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      16.250   1.098   8.714  1.00  0.00           N  
ATOM    320  H   LYS A  28      16.317  -2.050   2.464  1.00  0.00           H  
ATOM    321  HA  LYS A  28      14.309  -1.540   4.563  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      16.648   0.111   3.621  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      15.356   0.783   4.608  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      16.849  -1.655   5.491  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      17.501  -0.038   5.761  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      15.051   0.376   6.699  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      15.131  -1.366   6.968  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      16.303  -1.004   8.818  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      17.584  -0.281   7.847  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      15.228   1.198   8.885  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      16.559   1.858   8.077  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      16.753   1.189   9.619  1.00  0.00           H  
ATOM    333  N   LEU A  29      12.867   0.044   3.228  1.00  0.00           N  
ATOM    334  CA  LEU A  29      11.908   0.719   2.371  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.331   2.162   2.104  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.208   2.695   2.783  1.00  0.00           O  
ATOM    337  CB  LEU A  29      10.518   0.698   3.009  1.00  0.00           C  
ATOM    338  CG  LEU A  29       9.675  -0.541   2.699  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       8.276  -0.385   3.274  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       9.611  -0.785   1.198  1.00  0.00           C  
ATOM    341  H   LEU A  29      12.664  -0.054   4.176  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.875   0.186   1.441  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      10.638   0.765   4.082  1.00  0.00           H  
ATOM    344  HB3 LEU A  29       9.974   1.569   2.668  1.00  0.00           H  
ATOM    345  HG  LEU A  29      10.132  -1.404   3.161  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.044   0.665   3.373  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       8.231  -0.859   4.244  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       7.561  -0.851   2.613  1.00  0.00           H  
ATOM    349 HD21 LEU A  29       8.826  -1.492   0.982  1.00  0.00           H  
ATOM    350 HD22 LEU A  29      10.557  -1.181   0.858  1.00  0.00           H  
ATOM    351 HD23 LEU A  29       9.407   0.146   0.691  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.707   2.817   1.107  1.00  0.00           N  
ATOM    353  CA  PRO A  30      12.022   4.206   0.756  1.00  0.00           C  
ATOM    354  C   PRO A  30      12.032   5.125   1.976  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.286   4.908   2.931  1.00  0.00           O  
ATOM    356  CB  PRO A  30      10.889   4.592  -0.196  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.469   3.306  -0.817  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.646   2.257   0.247  1.00  0.00           C  
ATOM    359  HA  PRO A  30      12.969   4.277   0.243  1.00  0.00           H  
ATOM    360  HB2 PRO A  30      10.083   5.044   0.363  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      11.257   5.286  -0.937  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       9.434   3.364  -1.118  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      11.096   3.086  -1.668  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.729   2.125   0.801  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.961   1.323  -0.194  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.882   6.167   1.964  1.00  0.00           N  
ATOM    367  CA  PRO A  31      12.982   7.115   3.080  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.645   7.772   3.410  1.00  0.00           C  
ATOM    369  O   PRO A  31      11.324   8.841   2.890  1.00  0.00           O  
ATOM    370  CB  PRO A  31      13.979   8.163   2.576  1.00  0.00           C  
ATOM    371  CG  PRO A  31      14.762   7.473   1.514  1.00  0.00           C  
ATOM    372  CD  PRO A  31      13.813   6.500   0.871  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.376   6.640   3.966  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      13.442   9.014   2.181  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      14.616   8.480   3.389  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      15.110   8.191   0.786  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      15.596   6.947   1.954  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      13.292   6.967   0.049  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      14.344   5.622   0.535  1.00  0.00           H  
ATOM    380  N   GLY A  32      10.873   7.131   4.282  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.583   7.677   4.671  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.416   6.857   4.153  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.601   7.351   3.375  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.181   6.286   4.669  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.532   7.712   5.748  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.500   8.682   4.285  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.333   5.602   4.589  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.267   4.717   4.174  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.562   4.095   5.358  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.137   3.918   6.431  1.00  0.00           O  
ATOM    391  CB  VAL A  33       7.777   3.622   3.235  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       6.675   2.633   2.890  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.353   4.246   1.982  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.001   5.268   5.197  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.559   5.301   3.642  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.557   3.099   3.739  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       5.755   3.169   2.719  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.542   1.941   3.708  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       6.946   2.088   1.999  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.098   5.291   1.968  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       7.940   3.759   1.110  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.427   4.135   1.984  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.295   3.790   5.145  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.463   3.211   6.173  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.166   1.745   5.881  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.262   1.426   5.109  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.170   4.011   6.247  1.00  0.00           C  
ATOM    408  CG  ASP A  34       2.759   4.329   7.672  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       2.976   3.474   8.557  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       2.219   5.432   7.903  1.00  0.00           O  
ATOM    411  H   ASP A  34       4.902   3.977   4.269  1.00  0.00           H  
ATOM    412  HA  ASP A  34       4.987   3.291   7.113  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.316   4.943   5.713  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.376   3.450   5.773  1.00  0.00           H  
ATOM    415  N   ARG A  35       4.930   0.856   6.506  1.00  0.00           N  
ATOM    416  CA  ARG A  35       4.746  -0.581   6.318  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.290  -0.980   6.548  1.00  0.00           C  
ATOM    418  O   ARG A  35       2.791  -1.925   5.939  1.00  0.00           O  
ATOM    419  CB  ARG A  35       5.658  -1.362   7.267  1.00  0.00           C  
ATOM    420  CG  ARG A  35       5.362  -1.114   8.739  1.00  0.00           C  
ATOM    421  CD  ARG A  35       4.839  -2.366   9.428  1.00  0.00           C  
ATOM    422  NE  ARG A  35       5.501  -2.603  10.709  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       5.495  -3.775  11.341  1.00  0.00           C  
ATOM    424  NH1 ARG A  35       4.863  -4.817  10.816  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       6.122  -3.905  12.502  1.00  0.00           N  
ATOM    426  H   ARG A  35       5.633   1.173   7.110  1.00  0.00           H  
ATOM    427  HA  ARG A  35       5.015  -0.818   5.300  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       5.543  -2.417   7.070  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       6.682  -1.079   7.076  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       6.271  -0.800   9.230  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       4.620  -0.333   8.820  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       3.779  -2.252   9.598  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       5.009  -3.216   8.783  1.00  0.00           H  
ATOM    434  HE  ARG A  35       5.975  -1.850  11.120  1.00  0.00           H  
ATOM    435 HH11 ARG A  35       4.387  -4.727   9.940  1.00  0.00           H  
ATOM    436 HH12 ARG A  35       4.862  -5.695  11.296  1.00  0.00           H  
ATOM    437 HH21 ARG A  35       6.601  -3.123  12.902  1.00  0.00           H  
ATOM    438 HH22 ARG A  35       6.118  -4.785  12.977  1.00  0.00           H  
ATOM    439  N   MET A  36       2.616  -0.250   7.432  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.225  -0.519   7.746  1.00  0.00           C  
ATOM    441  C   MET A  36       0.290   0.435   7.004  1.00  0.00           C  
ATOM    442  O   MET A  36      -0.909   0.483   7.282  1.00  0.00           O  
ATOM    443  CB  MET A  36       0.994  -0.407   9.253  1.00  0.00           C  
ATOM    444  CG  MET A  36       0.987  -1.746   9.971  1.00  0.00           C  
ATOM    445  SD  MET A  36      -0.200  -1.800  11.326  1.00  0.00           S  
ATOM    446  CE  MET A  36       0.383  -0.445  12.343  1.00  0.00           C  
ATOM    447  H   MET A  36       3.065   0.483   7.883  1.00  0.00           H  
ATOM    448  HA  MET A  36       1.017  -1.524   7.437  1.00  0.00           H  
ATOM    449  HB2 MET A  36       1.777   0.203   9.679  1.00  0.00           H  
ATOM    450  HB3 MET A  36       0.043   0.075   9.424  1.00  0.00           H  
ATOM    451  HG2 MET A  36       0.735  -2.518   9.261  1.00  0.00           H  
ATOM    452  HG3 MET A  36       1.974  -1.931  10.368  1.00  0.00           H  
ATOM    453  HE1 MET A  36       0.853   0.299  11.715  1.00  0.00           H  
ATOM    454  HE2 MET A  36       1.100  -0.816  13.060  1.00  0.00           H  
ATOM    455  HE3 MET A  36      -0.452  -0.001  12.864  1.00  0.00           H  
ATOM    456  N   ARG A  37       0.841   1.193   6.061  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.055   2.142   5.283  1.00  0.00           C  
ATOM    458  C   ARG A  37       0.741   2.423   3.952  1.00  0.00           C  
ATOM    459  O   ARG A  37       0.914   3.576   3.555  1.00  0.00           O  
ATOM    460  CB  ARG A  37      -0.140   3.441   6.070  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.597   3.849   6.216  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -2.330   2.951   7.199  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -3.556   3.570   7.698  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -3.584   4.490   8.659  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -2.457   4.901   9.229  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -4.743   5.001   9.053  1.00  0.00           N  
ATOM    467  H   ARG A  37       1.801   1.111   5.882  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.909   1.696   5.091  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       0.275   3.314   7.059  1.00  0.00           H  
ATOM    470  HB3 ARG A  37       0.387   4.239   5.569  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -1.641   4.868   6.570  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -2.078   3.779   5.251  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -2.582   2.026   6.704  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -1.676   2.745   8.035  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -4.403   3.286   7.295  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -1.580   4.519   8.937  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -2.486   5.592   9.951  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -5.595   4.695   8.627  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -4.765   5.692   9.774  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.137   1.355   3.273  1.00  0.00           N  
ATOM    481  CA  LEU A  38       1.815   1.461   1.993  1.00  0.00           C  
ATOM    482  C   LEU A  38       0.898   2.044   0.928  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.349   2.679  -0.025  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.298   0.076   1.556  1.00  0.00           C  
ATOM    485  CG  LEU A  38       3.812  -0.153   1.582  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.557   1.090   1.131  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.258  -0.569   2.975  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.975   0.465   3.647  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.654   2.113   2.122  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       1.841  -0.653   2.210  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       1.944  -0.102   0.556  1.00  0.00           H  
ATOM    492  HG  LEU A  38       4.058  -0.953   0.900  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.294   1.914   1.776  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.283   1.327   0.114  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.620   0.913   1.187  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.501  -0.289   3.693  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       5.187  -0.075   3.219  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.402  -1.639   3.002  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.387   1.812   1.102  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.396   2.295   0.163  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.261   3.795  -0.062  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.634   4.311  -1.116  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.799   1.965   0.669  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -3.293   0.603   0.215  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -2.845  -0.512   1.138  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -3.263  -0.513   2.314  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -2.075  -1.382   0.685  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.663   1.297   1.882  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.239   1.790  -0.778  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -2.794   1.982   1.749  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -3.487   2.714   0.308  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -4.371   0.616   0.183  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -2.907   0.408  -0.775  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.718   4.490   0.931  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.525   5.926   0.835  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.586   6.268  -0.157  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.826   7.438  -0.456  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.202   6.514   2.209  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -1.274   6.245   3.254  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -2.112   7.484   3.525  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -3.361   7.479   2.765  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -4.281   8.437   2.844  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -4.099   9.478   3.647  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -5.388   8.354   2.117  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.438   4.025   1.741  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.443   6.348   0.481  1.00  0.00           H  
ATOM    527  HB2 ARG A  40       0.727   6.088   2.561  1.00  0.00           H  
ATOM    528  HB3 ARG A  40      -0.083   7.583   2.112  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -1.920   5.458   2.897  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -0.797   5.936   4.173  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -2.345   7.521   4.579  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -1.539   8.359   3.252  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -3.521   6.722   2.164  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -3.266   9.546   4.198  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -4.795  10.194   3.702  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -5.530   7.573   1.510  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -6.080   9.074   2.178  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.259   5.239  -0.662  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.342   5.422  -1.619  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.885   5.072  -3.030  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.296   5.705  -3.999  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.537   4.552  -1.233  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.240   5.013   0.003  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.211   5.988   0.000  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.102   4.628   1.291  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.639   6.182   1.234  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       4.978   5.371   2.039  1.00  0.00           N  
ATOM    548  H   HIS A  41       1.020   4.334  -0.384  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.638   6.459  -1.594  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.194   3.544  -1.062  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.250   4.552  -2.044  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.535   6.471  -0.788  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.437   3.864   1.663  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.411   6.875   1.535  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       4.928   5.475   3.011  1.00  0.00           H  
ATOM    556  N   LEU A  42       1.030   4.059  -3.143  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.521   3.628  -4.425  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.136   4.773  -5.170  1.00  0.00           C  
ATOM    559  O   LEU A  42      -0.916   5.538  -4.600  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.509   2.527  -4.214  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.024   1.097  -4.430  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.220   0.207  -4.702  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.962   1.019  -5.588  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.727   3.588  -2.342  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.338   3.248  -5.010  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.873   2.605  -3.199  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.330   2.709  -4.877  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.467   0.743  -3.535  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -1.951   0.771  -5.267  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.652  -0.114  -3.765  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -0.907  -0.654  -5.272  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.846   1.887  -6.220  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.770   0.128  -6.168  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.970   0.987  -5.203  1.00  0.00           H  
ATOM    575  N   SER A  43       0.149   4.854  -6.459  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.455   5.868  -7.291  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.889   5.481  -7.567  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.272   4.322  -7.402  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.292   6.032  -8.605  1.00  0.00           C  
ATOM    580  OG  SER A  43       0.735   7.365  -8.788  1.00  0.00           O  
ATOM    581  H   SER A  43       0.750   4.193  -6.864  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.439   6.796  -6.759  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.147   5.377  -8.609  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.372   5.777  -9.413  1.00  0.00           H  
ATOM    585  HG  SER A  43       0.007   7.969  -8.624  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.677   6.440  -7.991  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -4.071   6.178  -8.295  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.186   5.125  -9.384  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.123   4.327  -9.401  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.769   7.456  -8.718  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.312   7.340  -8.107  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.536   5.804  -7.398  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.379   7.769  -9.675  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.588   8.227  -7.983  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.831   7.278  -8.802  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.214   5.126 -10.282  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.176   4.179 -11.365  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.762   2.813 -10.846  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.029   1.792 -11.479  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.206   4.646 -12.450  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.787   5.708 -13.369  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -1.939   5.939 -14.605  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -1.312   4.971 -15.082  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -1.903   7.087 -15.094  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.500   5.770 -10.206  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.163   4.121 -11.774  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.324   5.053 -11.976  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -1.921   3.796 -13.052  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -3.773   5.396 -13.682  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -2.862   6.637 -12.823  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.104   2.794  -9.686  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.665   1.552  -9.104  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.694   1.000  -8.143  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.000  -0.183  -8.189  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.322   1.697  -8.390  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.829   1.909  -9.354  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       1.003   1.071 -10.264  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.554   2.914  -9.199  1.00  0.00           O  
ATOM    619  H   ASP A  46      -1.914   3.626  -9.222  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.560   0.865  -9.914  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.368   2.540  -7.718  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.132   0.793  -7.818  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.239   1.844  -7.271  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.239   1.366  -6.333  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.407   0.773  -7.094  1.00  0.00           C  
ATOM    626  O   PHE A  47      -5.824  -0.360  -6.859  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.724   2.489  -5.419  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.769   2.024  -4.453  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.053   1.743  -4.890  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.465   1.844  -3.115  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.014   1.296  -4.014  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.424   1.393  -2.231  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.701   1.119  -2.683  1.00  0.00           C  
ATOM    634  H   PHE A  47      -2.973   2.794  -7.265  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.794   0.597  -5.743  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -3.889   2.875  -4.852  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.148   3.280  -6.019  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.300   1.879  -5.933  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.466   2.060  -2.764  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.008   1.080  -4.368  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.175   1.254  -1.191  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.454   0.767  -1.998  1.00  0.00           H  
ATOM    643  N   SER A  48      -5.918   1.567  -8.005  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.046   1.175  -8.838  1.00  0.00           C  
ATOM    645  C   SER A  48      -6.782  -0.139  -9.556  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.699  -0.923  -9.800  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.367   2.274  -9.853  1.00  0.00           C  
ATOM    648  OG  SER A  48      -8.688   2.142 -10.346  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.523   2.450  -8.113  1.00  0.00           H  
ATOM    650  HA  SER A  48      -7.882   1.041  -8.196  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -7.266   3.239  -9.380  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -6.678   2.206 -10.682  1.00  0.00           H  
ATOM    653  HG  SER A  48      -8.850   1.230 -10.594  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.527  -0.373  -9.892  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.139  -1.587 -10.581  1.00  0.00           C  
ATOM    656  C   ARG A  49      -4.676  -2.660  -9.604  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.657  -3.850  -9.922  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.037  -1.294 -11.602  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.547  -1.173 -13.029  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -3.669  -0.251 -13.859  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -2.343  -0.818 -14.091  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -1.477  -0.339 -14.981  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -1.794   0.716 -15.724  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -0.291  -0.913 -15.128  1.00  0.00           N  
ATOM    665  H   ARG A  49      -4.853   0.284  -9.672  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -5.999  -1.936 -11.090  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.554  -0.367 -11.334  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -3.310  -2.092 -11.568  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -4.553  -2.153 -13.483  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -5.552  -0.779 -13.009  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -4.149  -0.080 -14.811  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -3.563   0.688 -13.338  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -2.084  -1.598 -13.557  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -2.686   1.154 -15.618  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -1.138   1.072 -16.390  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -0.048  -1.707 -14.571  1.00  0.00           H  
ATOM    677 HH22 ARG A  49       0.360  -0.553 -15.797  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.286  -2.217  -8.425  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -3.793  -3.093  -7.383  1.00  0.00           C  
ATOM    680  C   VAL A  50      -4.927  -3.717  -6.579  1.00  0.00           C  
ATOM    681  O   VAL A  50      -4.916  -4.915  -6.298  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -2.850  -2.319  -6.443  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.702  -2.981  -5.082  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.494  -2.178  -7.096  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.309  -1.263  -8.258  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.219  -3.864  -7.856  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.253  -1.330  -6.295  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -1.875  -3.663  -5.117  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.603  -3.516  -4.828  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.510  -2.226  -4.335  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.267  -1.142  -7.186  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.513  -2.631  -8.077  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -0.744  -2.661  -6.489  1.00  0.00           H  
ATOM    694  N   PHE A  51      -5.891  -2.893  -6.186  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.008  -3.367  -5.389  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.308  -3.388  -6.188  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.367  -3.722  -5.656  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.164  -2.490  -4.148  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -5.904  -2.394  -3.337  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.513  -3.444  -2.524  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.103  -1.263  -3.399  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.348  -3.369  -1.786  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -3.938  -1.181  -2.659  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.559  -2.237  -1.850  1.00  0.00           C  
ATOM    705  H   PHE A  51      -5.842  -1.946  -6.423  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -6.772  -4.372  -5.075  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.443  -1.492  -4.451  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -7.937  -2.901  -3.516  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.131  -4.328  -2.468  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.394  -0.437  -4.035  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -4.056  -4.196  -1.159  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.327  -0.292  -2.708  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.644  -2.181  -1.277  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.225  -3.043  -7.470  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.391  -3.036  -8.337  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.531  -2.239  -7.718  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.696  -2.631  -7.791  1.00  0.00           O  
ATOM    718  CB  ALA A  52      -9.803  -4.463  -8.614  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.361  -2.800  -7.843  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.109  -2.578  -9.273  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -8.958  -5.106  -8.417  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.104  -4.560  -9.646  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -10.624  -4.735  -7.967  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.176  -1.115  -7.112  1.00  0.00           N  
ATOM    725  CA  MET A  53     -11.144  -0.241  -6.475  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.642   1.202  -6.528  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.543   1.454  -7.013  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.417  -0.736  -5.043  1.00  0.00           C  
ATOM    729  CG  MET A  53     -11.557   0.340  -3.978  1.00  0.00           C  
ATOM    730  SD  MET A  53     -11.415  -0.330  -2.308  1.00  0.00           S  
ATOM    731  CE  MET A  53      -9.902  -1.281  -2.439  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.233  -0.864  -7.096  1.00  0.00           H  
ATOM    733  HA  MET A  53     -12.050  -0.307  -7.048  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -12.333  -1.301  -5.054  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -10.611  -1.392  -4.753  1.00  0.00           H  
ATOM    736  HG2 MET A  53     -10.789   1.081  -4.119  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -12.526   0.802  -4.081  1.00  0.00           H  
ATOM    738  HE1 MET A  53      -9.254  -0.829  -3.174  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -10.137  -2.291  -2.740  1.00  0.00           H  
ATOM    740  HE3 MET A  53      -9.403  -1.298  -1.482  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.441   2.152  -6.056  1.00  0.00           N  
ATOM    742  CA  SER A  54     -11.036   3.545  -6.099  1.00  0.00           C  
ATOM    743  C   SER A  54     -10.118   3.890  -4.937  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.429   3.605  -3.784  1.00  0.00           O  
ATOM    745  CB  SER A  54     -12.261   4.459  -6.092  1.00  0.00           C  
ATOM    746  OG  SER A  54     -12.932   4.404  -4.849  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.315   1.920  -5.683  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.498   3.696  -7.016  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.948   5.477  -6.273  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.943   4.149  -6.870  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.841   4.691  -4.963  1.00  0.00           H  
ATOM    752  N   PRO A  55      -8.974   4.532  -5.222  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -8.027   4.941  -4.189  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.765   5.556  -3.010  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.432   5.344  -1.840  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -7.148   5.987  -4.899  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.768   6.188  -6.249  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.519   4.935  -6.552  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.431   4.118  -3.858  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -7.144   6.903  -4.327  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -6.139   5.610  -4.984  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -8.449   7.024  -6.221  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -7.000   6.351  -6.989  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -9.352   5.142  -7.207  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -7.866   4.192  -6.981  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.795   6.302  -3.357  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.646   6.957  -2.406  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.463   5.941  -1.632  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.611   6.049  -0.415  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.576   7.917  -3.129  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -12.179   7.367  -4.413  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -13.224   8.291  -5.005  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -14.080   8.787  -4.241  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -13.188   8.520  -6.233  1.00  0.00           O  
ATOM    775  H   GLU A  56      -9.996   6.406  -4.291  1.00  0.00           H  
ATOM    776  HA  GLU A  56     -10.022   7.503  -1.726  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.380   8.148  -2.473  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -11.034   8.818  -3.368  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -11.394   7.228  -5.140  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -12.643   6.417  -4.195  1.00  0.00           H  
ATOM    781  N   GLU A  57     -11.989   4.945  -2.345  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.776   3.903  -1.723  1.00  0.00           C  
ATOM    783  C   GLU A  57     -12.075   3.445  -0.460  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.691   3.226   0.580  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.975   2.736  -2.683  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -14.334   2.732  -3.366  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -15.357   1.889  -2.627  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -14.963   1.158  -1.695  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -16.552   1.963  -2.982  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.832   4.907  -3.304  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.711   4.313  -1.473  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -12.217   2.780  -3.448  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.865   1.824  -2.140  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.698   3.748  -3.418  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -14.219   2.339  -4.365  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.770   3.355  -0.579  1.00  0.00           N  
ATOM    797  CA  PHE A  58      -9.907   2.970   0.522  1.00  0.00           C  
ATOM    798  C   PHE A  58      -9.917   4.043   1.596  1.00  0.00           C  
ATOM    799  O   PHE A  58     -10.037   3.746   2.785  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.478   2.750   0.030  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.863   1.486   0.551  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.448   0.264   0.287  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.707   1.518   1.309  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.894  -0.902   0.764  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -6.149   0.357   1.791  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.743  -0.853   1.516  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.377   3.575  -1.435  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.285   2.056   0.932  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.479   2.701  -1.047  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -7.860   3.577   0.348  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.347   0.229  -0.303  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -6.239   2.462   1.523  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.359  -1.850   0.548  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -5.247   0.395   2.381  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.310  -1.758   1.890  1.00  0.00           H  
ATOM    816  N   GLY A  59      -9.796   5.297   1.169  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -9.802   6.396   2.115  1.00  0.00           C  
ATOM    818  C   GLY A  59     -11.041   6.400   2.993  1.00  0.00           C  
ATOM    819  O   GLY A  59     -11.060   7.037   4.045  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.709   5.478   0.201  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.927   6.319   2.745  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.758   7.326   1.569  1.00  0.00           H  
ATOM    823  N   LYS A  60     -12.085   5.699   2.551  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.329   5.639   3.289  1.00  0.00           C  
ATOM    825  C   LYS A  60     -13.527   4.296   3.992  1.00  0.00           C  
ATOM    826  O   LYS A  60     -14.282   4.199   4.960  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -14.506   5.937   2.352  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -15.869   5.547   2.911  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -16.264   4.135   2.501  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -16.239   3.961   0.990  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -17.064   2.803   0.550  1.00  0.00           N  
ATOM    832  H   LYS A  60     -12.022   5.230   1.710  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -13.277   6.396   4.024  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.521   6.997   2.143  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -14.353   5.403   1.427  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -15.833   5.600   3.988  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -16.609   6.241   2.541  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -15.574   3.434   2.944  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -17.263   3.934   2.860  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -16.622   4.860   0.530  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -15.216   3.804   0.677  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -17.514   3.011  -0.365  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -17.807   2.607   1.251  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -16.468   1.957   0.448  1.00  0.00           H  
ATOM    845  N   LEU A  61     -12.858   3.268   3.500  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -12.969   1.930   4.075  1.00  0.00           C  
ATOM    847  C   LEU A  61     -12.637   1.926   5.564  1.00  0.00           C  
ATOM    848  O   LEU A  61     -12.403   2.973   6.167  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.029   0.965   3.357  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.468   0.528   1.962  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.293  -0.073   1.215  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.617  -0.464   2.045  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.282   3.405   2.726  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -13.984   1.597   3.939  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.064   1.438   3.275  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -11.920   0.084   3.966  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -12.808   1.390   1.412  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.386  -1.145   1.198  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.376   0.199   1.714  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.278   0.304   0.206  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.337  -1.287   2.682  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -13.843  -0.835   1.056  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.489   0.027   2.453  1.00  0.00           H  
ATOM    864  N   ALA A  62     -12.598   0.726   6.140  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -12.271   0.551   7.547  1.00  0.00           C  
ATOM    866  C   ALA A  62     -10.816   0.137   7.691  1.00  0.00           C  
ATOM    867  O   ALA A  62     -10.049   0.214   6.734  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -13.182  -0.496   8.176  1.00  0.00           C  
ATOM    869  H   ALA A  62     -12.779  -0.068   5.595  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -12.425   1.490   8.056  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -12.895  -1.486   7.831  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.205  -0.299   7.892  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -13.093  -0.450   9.251  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.444  -0.314   8.877  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -9.077  -0.757   9.120  1.00  0.00           C  
ATOM    876  C   LEU A  63      -8.939  -2.241   8.818  1.00  0.00           C  
ATOM    877  O   LEU A  63      -7.859  -2.732   8.485  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -8.662  -0.470  10.565  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -7.303   0.213  10.726  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -6.194  -0.673  10.178  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -7.300   1.566  10.031  1.00  0.00           C  
ATOM    882  H   LEU A  63     -11.102  -0.362   9.601  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.439  -0.215   8.455  1.00  0.00           H  
ATOM    884  HB2 LEU A  63      -9.414   0.162  11.014  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.634  -1.405  11.104  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -7.111   0.374  11.777  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.525  -1.700  10.167  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -5.319  -0.583  10.805  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -5.950  -0.362   9.172  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -6.327   1.748   9.599  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -7.525   2.340  10.751  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -8.048   1.572   9.251  1.00  0.00           H  
ATOM    893  N   TRP A  64     -10.049  -2.943   8.941  1.00  0.00           N  
ATOM    894  CA  TRP A  64     -10.098  -4.363   8.698  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.176  -4.666   7.208  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.320  -5.367   6.667  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.290  -4.977   9.436  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.586  -4.265   9.174  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -13.056  -3.141   9.791  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.581  -4.635   8.218  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.284  -2.800   9.270  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.625  -3.702   8.311  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.685  -5.666   7.296  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.761  -3.773   7.517  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.813  -5.741   6.502  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.840  -4.796   6.621  1.00  0.00           C  
ATOM    907  H   TRP A  64     -10.855  -2.489   9.206  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -9.193  -4.777   9.086  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.406  -6.004   9.125  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -11.101  -4.946  10.499  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.528  -2.606  10.568  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -14.825  -2.035   9.539  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -12.898  -6.391   7.193  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.561  -3.051   7.596  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -14.913  -6.539   5.780  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.703  -4.887   5.986  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.194  -4.129   6.542  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.354  -4.346   5.115  1.00  0.00           C  
ATOM    919  C   LYS A  65     -10.106  -3.869   4.390  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.644  -4.495   3.437  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.608  -3.641   4.581  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -12.858  -2.264   5.163  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.326  -2.078   5.532  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -14.962  -0.932   4.761  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -15.906  -0.149   5.607  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.838  -3.575   7.015  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.452  -5.409   4.961  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.517  -3.531   3.515  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.467  -4.255   4.799  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.254  -2.133   6.045  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.587  -1.528   4.426  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -14.863  -2.986   5.304  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.399  -1.874   6.589  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -14.183  -0.276   4.407  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -15.500  -1.337   3.917  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -16.550   0.405   5.006  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -15.379   0.503   6.223  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -16.469  -0.790   6.202  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.544  -2.772   4.883  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.327  -2.223   4.330  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.198  -3.232   4.481  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.392  -3.421   3.572  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -7.975  -0.933   5.064  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.389   0.327   4.322  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -7.438   1.477   4.605  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -6.044   1.062   4.496  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -5.008   1.869   4.709  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -5.203   3.137   5.047  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -3.771   1.406   4.585  1.00  0.00           N  
ATOM    950  H   ARG A  66      -9.944  -2.334   5.657  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.488  -2.012   3.283  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.468  -0.938   6.023  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -6.910  -0.904   5.224  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.389   0.126   3.261  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.384   0.608   4.636  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -7.625   2.269   3.894  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -7.619   1.842   5.606  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -5.872   0.128   4.249  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -6.133   3.492   5.143  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -4.420   3.738   5.206  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -3.618   0.451   4.330  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -2.992   2.012   4.745  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.151  -3.883   5.646  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.137  -4.870   5.926  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.280  -6.077   5.001  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.292  -6.581   4.467  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.242  -5.299   7.385  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.276  -4.549   8.282  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -4.126  -4.308   7.913  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.741  -4.167   9.467  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.819  -3.695   6.338  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.177  -4.412   5.762  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.245  -5.107   7.734  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -6.037  -6.349   7.457  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.669  -4.387   9.693  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -5.138  -3.680  10.065  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.517  -6.538   4.814  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.778  -7.682   3.956  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.427  -7.370   2.509  1.00  0.00           C  
ATOM    980  O   GLU A  68      -7.051  -8.253   1.737  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.244  -8.109   4.062  1.00  0.00           C  
ATOM    982  CG  GLU A  68      -9.729  -8.271   5.494  1.00  0.00           C  
ATOM    983  CD  GLU A  68     -10.323  -9.642   5.757  1.00  0.00           C  
ATOM    984  OE1 GLU A  68     -10.950 -10.204   4.835  1.00  0.00           O  
ATOM    985  OE2 GLU A  68     -10.163 -10.151   6.886  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.266  -6.105   5.262  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -7.158  -8.476   4.295  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.859  -7.363   3.579  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.370  -9.052   3.551  1.00  0.00           H  
ATOM    990  HG2 GLU A  68      -8.894  -8.125   6.162  1.00  0.00           H  
ATOM    991  HG3 GLU A  68     -10.482  -7.523   5.692  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.561  -6.107   2.157  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -7.272  -5.639   0.808  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.782  -5.407   0.610  1.00  0.00           C  
ATOM    995  O   LEU A  69      -5.176  -5.931  -0.321  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -8.044  -4.352   0.543  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.529  -4.569   0.288  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.320  -3.294   0.529  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.731  -5.080  -1.126  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.871  -5.469   2.825  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.600  -6.397   0.114  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.933  -3.701   1.401  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.617  -3.867  -0.323  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.890  -5.323   0.971  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69     -10.104  -2.583  -0.253  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -10.043  -2.872   1.485  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69     -11.376  -3.519   0.529  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.767  -5.326  -1.551  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.205  -4.315  -1.724  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.352  -5.963  -1.107  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -5.198  -4.618   1.495  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.782  -4.312   1.431  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.959  -5.589   1.345  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.896  -5.617   0.724  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.389  -3.472   2.652  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.684  -4.245   3.758  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.884  -3.585   5.112  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -1.771  -2.596   5.422  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -2.284  -1.383   6.119  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.734  -4.232   2.211  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.607  -3.738   0.536  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.742  -2.684   2.328  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.284  -3.034   3.069  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -3.083  -5.248   3.796  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.629  -4.283   3.537  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -3.827  -3.060   5.110  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -2.896  -4.349   5.876  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -1.041  -3.080   6.052  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -1.304  -2.297   4.495  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -2.347  -0.588   5.452  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -1.644  -1.120   6.894  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -3.229  -1.568   6.512  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.463  -6.647   1.961  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.783  -7.924   1.939  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.910  -8.562   0.565  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -2.064  -9.359   0.157  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -3.324  -8.839   3.045  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -3.303 -10.322   2.703  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -4.590 -10.753   2.017  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -5.801 -10.553   2.916  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -5.673 -11.301   4.197  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.314  -6.567   2.432  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.750  -7.728   2.116  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -2.728  -8.694   3.935  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -4.341  -8.555   3.260  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -2.471 -10.516   2.044  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -3.182 -10.889   3.615  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -4.721 -10.169   1.119  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -4.514 -11.801   1.759  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -5.904  -9.500   3.133  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -6.681 -10.899   2.393  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -5.179 -12.202   4.037  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -6.615 -11.500   4.590  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -5.133 -10.740   4.886  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.952  -8.184  -0.156  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -4.163  -8.689  -1.491  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -3.077  -8.151  -2.402  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.645  -8.808  -3.348  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.549  -8.306  -2.015  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -6.511  -9.480  -2.100  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -7.835  -9.171  -1.415  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -8.028 -10.016  -0.166  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -9.100  -9.470   0.712  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.571  -7.535   0.209  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -4.080  -9.747  -1.443  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.978  -7.565  -1.359  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -5.446  -7.881  -3.003  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -6.700  -9.703  -3.139  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -6.059 -10.336  -1.622  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -7.851  -8.128  -1.136  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -8.641  -9.374  -2.104  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -8.295 -11.020  -0.463  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -7.100 -10.039   0.385  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -9.135  -8.434   0.630  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -8.914  -9.721   1.704  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72     -10.024  -9.861   0.435  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.633  -6.945  -2.082  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.588  -6.285  -2.826  1.00  0.00           C  
ATOM   1079  C   ALA A  73      -0.214  -6.589  -2.232  1.00  0.00           C  
ATOM   1080  O   ALA A  73       0.813  -6.292  -2.844  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.840  -4.789  -2.846  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -3.020  -6.489  -1.314  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.627  -6.646  -3.835  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -2.826  -4.601  -3.242  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -1.101  -4.306  -3.466  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -1.777  -4.401  -1.840  1.00  0.00           H  
ATOM   1087  N   SER A  74      -0.199  -7.179  -1.031  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.050  -7.515  -0.351  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.667  -6.280   0.297  1.00  0.00           C  
ATOM   1090  O   SER A  74       2.839  -6.286   0.673  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.048  -8.151  -1.325  1.00  0.00           C  
ATOM   1092  OG  SER A  74       2.744  -9.224  -0.714  1.00  0.00           O  
ATOM   1093  H   SER A  74      -1.049  -7.385  -0.585  1.00  0.00           H  
ATOM   1094  HA  SER A  74       0.816  -8.230   0.424  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       1.518  -8.529  -2.186  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       2.764  -7.407  -1.641  1.00  0.00           H  
ATOM   1097  HG  SER A  74       3.013  -8.968   0.172  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.869  -5.224   0.434  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.336  -3.987   1.045  1.00  0.00           C  
ATOM   1100  C   LEU A  75       1.220  -4.050   2.568  1.00  0.00           C  
ATOM   1101  O   LEU A  75       1.719  -3.174   3.274  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.542  -2.795   0.498  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.518  -2.669  -1.028  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75       0.237  -1.235  -1.451  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.829  -3.153  -1.624  1.00  0.00           C  
ATOM   1106  H   LEU A  75      -0.058  -5.278   0.120  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.376  -3.864   0.782  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.477  -2.883   0.842  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.964  -1.890   0.903  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.274  -3.290  -1.419  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.095  -1.223  -2.480  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       1.140  -0.649  -1.357  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -0.531  -0.818  -0.819  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       1.751  -4.209  -1.834  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.630  -2.983  -0.920  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       2.033  -2.614  -2.536  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.563  -5.096   3.069  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.388  -5.273   4.504  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.738  -5.327   5.215  1.00  0.00           C  
ATOM   1120  O   PHE A  76       2.564  -6.188   4.848  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.407  -6.551   4.790  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -1.129  -6.536   6.109  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.447  -6.277   7.287  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.493  -6.784   6.171  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -1.110  -6.265   8.501  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.159  -6.774   7.382  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.467  -6.513   8.547  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       1.956  -4.506   6.131  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.188  -5.763   2.461  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.167  -4.427   4.873  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -1.141  -6.689   4.011  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.271  -7.392   4.791  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.614  -6.083   7.255  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -3.039  -6.986   5.262  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.566  -6.060   9.411  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.219  -6.969   7.415  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -2.988  -6.504   9.493  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   9      -0.023  13.101   7.185  1.00  0.00           N  
ATOM      2  CA  PRO A   9       1.139  13.282   6.276  1.00  0.00           C  
ATOM      3  C   PRO A   9       0.895  12.646   4.909  1.00  0.00           C  
ATOM      4  O   PRO A   9       0.251  11.601   4.806  1.00  0.00           O  
ATOM      5  CB  PRO A   9       2.352  12.645   6.949  1.00  0.00           C  
ATOM      6  CG  PRO A   9       1.861  12.248   8.301  1.00  0.00           C  
ATOM      7  CD  PRO A   9       0.364  12.088   8.181  1.00  0.00           C  
ATOM      8  HA  PRO A   9       1.317  14.339   6.149  1.00  0.00           H  
ATOM      9  HB2 PRO A   9       2.679  11.789   6.377  1.00  0.00           H  
ATOM     10  HB3 PRO A   9       3.152  13.367   7.017  1.00  0.00           H  
ATOM     11  HG2 PRO A   9       2.314  11.312   8.595  1.00  0.00           H  
ATOM     12  HG3 PRO A   9       2.098  13.020   9.018  1.00  0.00           H  
ATOM     13  HD2 PRO A   9       0.119  11.096   7.832  1.00  0.00           H  
ATOM     14  HD3 PRO A   9      -0.112  12.284   9.130  1.00  0.00           H  
ATOM     15  N   GLY A  10       1.415  13.282   3.865  1.00  0.00           N  
ATOM     16  CA  GLY A  10       1.244  12.765   2.519  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.526  12.191   1.951  1.00  0.00           C  
ATOM     18  O   GLY A  10       3.375  12.928   1.448  1.00  0.00           O  
ATOM     19  H   GLY A  10       1.919  14.109   4.009  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       0.492  11.990   2.536  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       0.906  13.565   1.878  1.00  0.00           H  
ATOM     22  N   LEU A  11       2.672  10.873   2.033  1.00  0.00           N  
ATOM     23  CA  LEU A  11       3.859  10.202   1.528  1.00  0.00           C  
ATOM     24  C   LEU A  11       3.901  10.241   0.004  1.00  0.00           C  
ATOM     25  O   LEU A  11       2.874  10.099  -0.659  1.00  0.00           O  
ATOM     26  CB  LEU A  11       3.900   8.753   2.017  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.381   8.537   3.442  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       1.956   8.005   3.417  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.295   7.590   4.209  1.00  0.00           C  
ATOM     30  H   LEU A  11       1.968  10.339   2.446  1.00  0.00           H  
ATOM     31  HA  LEU A  11       4.714  10.725   1.914  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.308   8.152   1.344  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       4.923   8.411   1.973  1.00  0.00           H  
ATOM     34  HG  LEU A  11       3.372   9.486   3.961  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       1.729   7.637   2.427  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       1.271   8.801   3.672  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       1.857   7.202   4.132  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.230   7.486   3.679  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       3.821   6.624   4.297  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       4.482   7.990   5.194  1.00  0.00           H  
ATOM     41  N   GLN A  12       5.095  10.445  -0.544  1.00  0.00           N  
ATOM     42  CA  GLN A  12       5.275  10.514  -1.985  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.814   9.232  -2.671  1.00  0.00           C  
ATOM     44  O   GLN A  12       5.098   8.127  -2.208  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.740  10.788  -2.320  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.929  11.925  -3.307  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.646  11.506  -4.738  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       7.551  11.106  -5.471  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.384  11.597  -5.144  1.00  0.00           N  
ATOM     50  H   GLN A  12       5.872  10.560   0.036  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.678  11.335  -2.345  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       7.266  11.038  -1.410  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       7.176   9.895  -2.743  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       6.255  12.726  -3.042  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       7.948  12.275  -3.243  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       4.715  11.926  -4.508  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       5.171  11.322  -6.060  1.00  0.00           H  
ATOM     58  N   ILE A  13       4.099   9.395  -3.778  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.588   8.271  -4.544  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.709   7.491  -5.222  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.611   8.073  -5.824  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.617   8.767  -5.625  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.524   9.629  -4.992  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       2.020   7.599  -6.397  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.471   8.830  -4.258  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.900  10.302  -4.088  1.00  0.00           H  
ATOM     67  HA  ILE A  13       3.049   7.617  -3.875  1.00  0.00           H  
ATOM     68  HB  ILE A  13       3.176   9.373  -6.323  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       1.974  10.307  -4.284  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       1.034  10.197  -5.765  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       2.108   6.692  -5.816  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       2.549   7.480  -7.331  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       0.981   7.801  -6.596  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.775   7.796  -4.217  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.472   8.909  -4.780  1.00  0.00           H  
ATOM     76 HD13 ILE A  13       0.361   9.214  -3.254  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.628   6.169  -5.133  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.615   5.293  -5.748  1.00  0.00           C  
ATOM     79  C   TYR A  14       4.927   4.312  -6.692  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.795   3.897  -6.444  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.395   4.531  -4.676  1.00  0.00           C  
ATOM     82  CG  TYR A  14       7.052   5.428  -3.650  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.504   6.695  -3.992  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.221   5.002  -2.340  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       8.107   7.514  -3.057  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       7.822   5.815  -1.398  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.263   7.070  -1.761  1.00  0.00           C  
ATOM     88  OH  TYR A  14       8.862   7.882  -0.826  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.876   5.771  -4.649  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.298   5.908  -6.314  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       5.721   3.869  -4.154  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       7.168   3.947  -5.151  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.377   7.040  -5.007  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       6.875   4.020  -2.059  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.452   8.497  -3.342  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       7.944   5.465  -0.384  1.00  0.00           H  
ATOM     97  HH  TYR A  14       9.812   7.737  -0.835  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.590   3.931  -7.798  1.00  0.00           N  
ATOM     99  CA  PRO A  15       5.018   3.002  -8.780  1.00  0.00           C  
ATOM    100  C   PRO A  15       4.894   1.574  -8.252  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.330   0.628  -8.905  1.00  0.00           O  
ATOM    102  CB  PRO A  15       6.007   3.051  -9.957  1.00  0.00           C  
ATOM    103  CG  PRO A  15       6.903   4.215  -9.684  1.00  0.00           C  
ATOM    104  CD  PRO A  15       6.931   4.378  -8.193  1.00  0.00           C  
ATOM    105  HA  PRO A  15       4.048   3.337  -9.111  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       6.566   2.128  -9.998  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.461   3.185 -10.879  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       7.895   4.010 -10.057  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       6.503   5.103 -10.151  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.694   3.750  -7.758  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       7.090   5.411  -7.929  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.276   1.426  -7.080  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.069   0.110  -6.467  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.365  -0.678  -6.330  1.00  0.00           C  
ATOM    115  O   TYR A  16       5.892  -0.852  -5.232  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.054  -0.695  -7.284  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.684  -2.031  -6.671  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.168  -2.112  -5.382  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       2.841  -3.212  -7.388  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.817  -3.328  -4.827  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       2.496  -4.433  -6.837  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       1.983  -4.485  -5.558  1.00  0.00           C  
ATOM    123  OH  TYR A  16       1.632  -5.697  -5.007  1.00  0.00           O  
ATOM    124  H   TYR A  16       3.931   2.224  -6.624  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.674   0.269  -5.489  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.148  -0.118  -7.386  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.463  -0.883  -8.265  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       2.042  -1.207  -4.810  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.249  -3.171  -8.386  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.420  -3.369  -3.822  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       2.627  -5.339  -7.409  1.00  0.00           H  
ATOM    132  HH  TYR A  16       2.001  -6.410  -5.533  1.00  0.00           H  
ATOM    133  N   GLU A  17       5.856  -1.156  -7.455  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.083  -1.945  -7.512  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.199  -1.293  -6.705  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.098  -1.972  -6.208  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.528  -2.125  -8.964  1.00  0.00           C  
ATOM    138  CG  GLU A  17       7.514  -0.836  -9.769  1.00  0.00           C  
ATOM    139  CD  GLU A  17       8.736  -0.685 -10.652  1.00  0.00           C  
ATOM    140  OE1 GLU A  17       8.993  -1.591 -11.472  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       9.438   0.341 -10.524  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.371  -0.976  -8.275  1.00  0.00           H  
ATOM    143  HA  GLU A  17       6.869  -2.913  -7.090  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       8.534  -2.518  -8.974  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       6.871  -2.833  -9.446  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       6.634  -0.827 -10.395  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       7.476   0.000  -9.085  1.00  0.00           H  
ATOM    148  N   MET A  18       8.131   0.025  -6.571  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.132   0.762  -5.814  1.00  0.00           C  
ATOM    150  C   MET A  18       9.147   0.284  -4.366  1.00  0.00           C  
ATOM    151  O   MET A  18      10.153   0.397  -3.666  1.00  0.00           O  
ATOM    152  CB  MET A  18       8.850   2.266  -5.872  1.00  0.00           C  
ATOM    153  CG  MET A  18       9.845   3.037  -6.723  1.00  0.00           C  
ATOM    154  SD  MET A  18      11.467   3.168  -5.948  1.00  0.00           S  
ATOM    155  CE  MET A  18      11.816   4.909  -6.186  1.00  0.00           C  
ATOM    156  H   MET A  18       7.387   0.509  -6.980  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.092   0.564  -6.260  1.00  0.00           H  
ATOM    158  HB2 MET A  18       7.863   2.419  -6.283  1.00  0.00           H  
ATOM    159  HB3 MET A  18       8.879   2.667  -4.870  1.00  0.00           H  
ATOM    160  HG2 MET A  18       9.955   2.532  -7.671  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.460   4.032  -6.890  1.00  0.00           H  
ATOM    162  HE1 MET A  18      11.240   5.491  -5.482  1.00  0.00           H  
ATOM    163  HE2 MET A  18      11.551   5.195  -7.192  1.00  0.00           H  
ATOM    164  HE3 MET A  18      12.868   5.090  -6.025  1.00  0.00           H  
ATOM    165  N   LEU A  19       8.014  -0.254  -3.937  1.00  0.00           N  
ATOM    166  CA  LEU A  19       7.852  -0.768  -2.587  1.00  0.00           C  
ATOM    167  C   LEU A  19       7.819  -2.291  -2.604  1.00  0.00           C  
ATOM    168  O   LEU A  19       8.350  -2.952  -1.712  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.546  -0.243  -1.999  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.355   1.273  -2.077  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       4.911   1.608  -2.430  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.757   1.930  -0.762  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.256  -0.313  -4.553  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.681  -0.430  -1.987  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.732  -0.709  -2.534  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.494  -0.539  -0.962  1.00  0.00           H  
ATOM    177  HG  LEU A  19       6.989   1.669  -2.858  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       4.891   2.310  -3.251  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       4.424   2.043  -1.572  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       4.391   0.706  -2.718  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       6.979   1.167  -0.030  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       5.946   2.547  -0.404  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       7.632   2.543  -0.920  1.00  0.00           H  
ATOM    184  N   VAL A  20       7.176  -2.832  -3.633  1.00  0.00           N  
ATOM    185  CA  VAL A  20       7.039  -4.274  -3.799  1.00  0.00           C  
ATOM    186  C   VAL A  20       8.355  -4.919  -4.224  1.00  0.00           C  
ATOM    187  O   VAL A  20       8.449  -5.519  -5.295  1.00  0.00           O  
ATOM    188  CB  VAL A  20       5.955  -4.598  -4.837  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       5.648  -6.082  -4.839  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       4.699  -3.789  -4.563  1.00  0.00           C  
ATOM    191  H   VAL A  20       6.773  -2.240  -4.300  1.00  0.00           H  
ATOM    192  HA  VAL A  20       6.730  -4.696  -2.856  1.00  0.00           H  
ATOM    193  HB  VAL A  20       6.326  -4.327  -5.814  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       6.285  -6.572  -5.551  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       4.615  -6.237  -5.111  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       5.827  -6.490  -3.854  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       4.936  -2.958  -3.915  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       3.963  -4.417  -4.085  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       4.306  -3.416  -5.492  1.00  0.00           H  
ATOM    200  N   VAL A  21       9.370  -4.794  -3.375  1.00  0.00           N  
ATOM    201  CA  VAL A  21      10.675  -5.363  -3.657  1.00  0.00           C  
ATOM    202  C   VAL A  21      10.715  -6.845  -3.298  1.00  0.00           C  
ATOM    203  O   VAL A  21      10.595  -7.214  -2.129  1.00  0.00           O  
ATOM    204  CB  VAL A  21      11.789  -4.627  -2.888  1.00  0.00           C  
ATOM    205  CG1 VAL A  21      13.159  -5.144  -3.303  1.00  0.00           C  
ATOM    206  CG2 VAL A  21      11.689  -3.126  -3.111  1.00  0.00           C  
ATOM    207  H   VAL A  21       9.239  -4.309  -2.543  1.00  0.00           H  
ATOM    208  HA  VAL A  21      10.857  -5.250  -4.709  1.00  0.00           H  
ATOM    209  HB  VAL A  21      11.660  -4.822  -1.834  1.00  0.00           H  
ATOM    210 HG11 VAL A  21      13.108  -5.529  -4.310  1.00  0.00           H  
ATOM    211 HG12 VAL A  21      13.464  -5.932  -2.630  1.00  0.00           H  
ATOM    212 HG13 VAL A  21      13.875  -4.337  -3.262  1.00  0.00           H  
ATOM    213 HG21 VAL A  21      10.695  -2.878  -3.451  1.00  0.00           H  
ATOM    214 HG22 VAL A  21      12.411  -2.824  -3.855  1.00  0.00           H  
ATOM    215 HG23 VAL A  21      11.891  -2.610  -2.184  1.00  0.00           H  
ATOM    216  N   THR A  22      10.883  -7.690  -4.308  1.00  0.00           N  
ATOM    217  CA  THR A  22      10.936  -9.126  -4.101  1.00  0.00           C  
ATOM    218  C   THR A  22      12.196  -9.525  -3.339  1.00  0.00           C  
ATOM    219  O   THR A  22      13.169  -8.771  -3.288  1.00  0.00           O  
ATOM    220  CB  THR A  22      10.878  -9.861  -5.437  1.00  0.00           C  
ATOM    221  OG1 THR A  22      10.866  -8.947  -6.518  1.00  0.00           O  
ATOM    222  CG2 THR A  22       9.664 -10.753  -5.577  1.00  0.00           C  
ATOM    223  H   THR A  22      10.970  -7.342  -5.215  1.00  0.00           H  
ATOM    224  HA  THR A  22      10.080  -9.403  -3.521  1.00  0.00           H  
ATOM    225  HB  THR A  22      11.753 -10.480  -5.527  1.00  0.00           H  
ATOM    226  HG1 THR A  22      10.030  -8.477  -6.528  1.00  0.00           H  
ATOM    227 HG21 THR A  22       8.815 -10.161  -5.886  1.00  0.00           H  
ATOM    228 HG22 THR A  22       9.450 -11.222  -4.628  1.00  0.00           H  
ATOM    229 HG23 THR A  22       9.859 -11.515  -6.319  1.00  0.00           H  
ATOM    230  N   ASN A  23      12.169 -10.716  -2.752  1.00  0.00           N  
ATOM    231  CA  ASN A  23      13.307 -11.226  -1.993  1.00  0.00           C  
ATOM    232  C   ASN A  23      13.742 -10.231  -0.918  1.00  0.00           C  
ATOM    233  O   ASN A  23      13.082  -9.218  -0.694  1.00  0.00           O  
ATOM    234  CB  ASN A  23      14.478 -11.524  -2.934  1.00  0.00           C  
ATOM    235  CG  ASN A  23      14.562 -12.994  -3.300  1.00  0.00           C  
ATOM    236  OD1 ASN A  23      14.655 -13.348  -4.475  1.00  0.00           O  
ATOM    237  ND2 ASN A  23      14.533 -13.857  -2.292  1.00  0.00           N  
ATOM    238  H   ASN A  23      11.364 -11.269  -2.835  1.00  0.00           H  
ATOM    239  HA  ASN A  23      13.001 -12.143  -1.514  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      14.355 -10.953  -3.842  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      15.402 -11.237  -2.455  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      14.457 -13.503  -1.381  1.00  0.00           H  
ATOM    243 HD22 ASN A  23      14.586 -14.813  -2.500  1.00  0.00           H  
ATOM    244  N   LYS A  24      14.857 -10.531  -0.259  1.00  0.00           N  
ATOM    245  CA  LYS A  24      15.385  -9.666   0.791  1.00  0.00           C  
ATOM    246  C   LYS A  24      14.448  -9.630   1.994  1.00  0.00           C  
ATOM    247  O   LYS A  24      13.232  -9.759   1.851  1.00  0.00           O  
ATOM    248  CB  LYS A  24      15.602  -8.248   0.259  1.00  0.00           C  
ATOM    249  CG  LYS A  24      16.360  -8.201  -1.058  1.00  0.00           C  
ATOM    250  CD  LYS A  24      17.796  -8.671  -0.891  1.00  0.00           C  
ATOM    251  CE  LYS A  24      18.761  -7.812  -1.692  1.00  0.00           C  
ATOM    252  NZ  LYS A  24      19.155  -8.467  -2.970  1.00  0.00           N  
ATOM    253  H   LYS A  24      15.339 -11.354  -0.485  1.00  0.00           H  
ATOM    254  HA  LYS A  24      16.336 -10.070   1.106  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      14.639  -7.780   0.111  1.00  0.00           H  
ATOM    256  HB3 LYS A  24      16.159  -7.682   0.990  1.00  0.00           H  
ATOM    257  HG2 LYS A  24      15.864  -8.843  -1.771  1.00  0.00           H  
ATOM    258  HG3 LYS A  24      16.362  -7.186  -1.424  1.00  0.00           H  
ATOM    259  HD2 LYS A  24      18.063  -8.615   0.155  1.00  0.00           H  
ATOM    260  HD3 LYS A  24      17.872  -9.695  -1.228  1.00  0.00           H  
ATOM    261  HE2 LYS A  24      18.285  -6.869  -1.913  1.00  0.00           H  
ATOM    262  HE3 LYS A  24      19.645  -7.639  -1.098  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24      20.141  -8.230  -3.203  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24      18.541  -8.142  -3.743  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24      19.069  -9.500  -2.885  1.00  0.00           H  
ATOM    266  N   GLY A  25      15.023  -9.451   3.179  1.00  0.00           N  
ATOM    267  CA  GLY A  25      14.227  -9.397   4.390  1.00  0.00           C  
ATOM    268  C   GLY A  25      13.981  -7.976   4.857  1.00  0.00           C  
ATOM    269  O   GLY A  25      13.134  -7.274   4.307  1.00  0.00           O  
ATOM    270  H   GLY A  25      15.997  -9.352   3.230  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      13.276  -9.874   4.205  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      14.742  -9.937   5.171  1.00  0.00           H  
ATOM    273  N   ARG A  26      14.724  -7.552   5.875  1.00  0.00           N  
ATOM    274  CA  ARG A  26      14.585  -6.210   6.418  1.00  0.00           C  
ATOM    275  C   ARG A  26      15.121  -5.163   5.443  1.00  0.00           C  
ATOM    276  O   ARG A  26      16.074  -4.446   5.750  1.00  0.00           O  
ATOM    277  CB  ARG A  26      15.316  -6.101   7.757  1.00  0.00           C  
ATOM    278  CG  ARG A  26      14.810  -7.079   8.807  1.00  0.00           C  
ATOM    279  CD  ARG A  26      15.843  -8.152   9.120  1.00  0.00           C  
ATOM    280  NE  ARG A  26      16.808  -7.705  10.124  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      18.040  -7.279   9.840  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      18.471  -7.237   8.585  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      18.845  -6.892  10.821  1.00  0.00           N  
ATOM    284  H   ARG A  26      15.377  -8.156   6.272  1.00  0.00           H  
ATOM    285  HA  ARG A  26      13.536  -6.033   6.578  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      16.367  -6.289   7.596  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      15.193  -5.099   8.141  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      14.586  -6.535   9.712  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      13.912  -7.554   8.439  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      15.330  -9.025   9.495  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      16.366  -8.407   8.213  1.00  0.00           H  
ATOM    292  HE  ARG A  26      16.524  -7.723  11.061  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      17.874  -7.525   7.838  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      19.397  -6.916   8.387  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      18.528  -6.921  11.769  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      19.769  -6.573  10.611  1.00  0.00           H  
ATOM    297  N   THR A  27      14.506  -5.081   4.268  1.00  0.00           N  
ATOM    298  CA  THR A  27      14.924  -4.126   3.252  1.00  0.00           C  
ATOM    299  C   THR A  27      14.638  -2.696   3.682  1.00  0.00           C  
ATOM    300  O   THR A  27      13.831  -2.449   4.578  1.00  0.00           O  
ATOM    301  CB  THR A  27      14.255  -4.405   1.903  1.00  0.00           C  
ATOM    302  OG1 THR A  27      14.128  -3.214   1.150  1.00  0.00           O  
ATOM    303  CG2 THR A  27      12.876  -5.026   2.010  1.00  0.00           C  
ATOM    304  H   THR A  27      13.759  -5.677   4.080  1.00  0.00           H  
ATOM    305  HA  THR A  27      15.986  -4.236   3.131  1.00  0.00           H  
ATOM    306  HB  THR A  27      14.881  -5.080   1.346  1.00  0.00           H  
ATOM    307  HG1 THR A  27      15.002  -2.893   0.919  1.00  0.00           H  
ATOM    308 HG21 THR A  27      12.970  -6.099   2.081  1.00  0.00           H  
ATOM    309 HG22 THR A  27      12.298  -4.772   1.133  1.00  0.00           H  
ATOM    310 HG23 THR A  27      12.380  -4.649   2.891  1.00  0.00           H  
ATOM    311  N   LYS A  28      15.310  -1.763   3.026  1.00  0.00           N  
ATOM    312  CA  LYS A  28      15.142  -0.345   3.319  1.00  0.00           C  
ATOM    313  C   LYS A  28      14.132   0.287   2.368  1.00  0.00           C  
ATOM    314  O   LYS A  28      14.370   0.376   1.164  1.00  0.00           O  
ATOM    315  CB  LYS A  28      16.483   0.383   3.214  1.00  0.00           C  
ATOM    316  CG  LYS A  28      17.556  -0.184   4.131  1.00  0.00           C  
ATOM    317  CD  LYS A  28      18.699  -0.803   3.340  1.00  0.00           C  
ATOM    318  CE  LYS A  28      19.213  -2.072   3.999  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      20.584  -1.896   4.551  1.00  0.00           N  
ATOM    320  H   LYS A  28      15.932  -2.040   2.319  1.00  0.00           H  
ATOM    321  HA  LYS A  28      14.773  -0.257   4.330  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      16.837   0.317   2.195  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      16.336   1.423   3.467  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      17.948   0.613   4.746  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      17.115  -0.942   4.759  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      18.349  -1.041   2.347  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      19.507  -0.088   3.276  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      18.544  -2.344   4.802  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      19.229  -2.863   3.263  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      20.708  -2.488   5.398  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      20.739  -0.902   4.812  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      21.294  -2.171   3.841  1.00  0.00           H  
ATOM    333  N   LEU A  29      13.000   0.719   2.914  1.00  0.00           N  
ATOM    334  CA  LEU A  29      11.955   1.336   2.118  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.284   2.795   1.819  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.130   3.398   2.479  1.00  0.00           O  
ATOM    337  CB  LEU A  29      10.607   1.249   2.839  1.00  0.00           C  
ATOM    338  CG  LEU A  29      10.375  -0.030   3.643  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       9.013   0.010   4.320  1.00  0.00           C  
ATOM    340  CD2 LEU A  29      10.494  -1.253   2.745  1.00  0.00           C  
ATOM    341  H   LEU A  29      12.865   0.617   3.873  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.892   0.793   1.194  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      10.532   2.092   3.514  1.00  0.00           H  
ATOM    344  HB3 LEU A  29       9.823   1.329   2.100  1.00  0.00           H  
ATOM    345  HG  LEU A  29      11.128  -0.105   4.415  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.629   1.021   4.295  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       9.111  -0.313   5.345  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       8.332  -0.646   3.798  1.00  0.00           H  
ATOM    349 HD21 LEU A  29      10.362  -2.147   3.336  1.00  0.00           H  
ATOM    350 HD22 LEU A  29      11.471  -1.266   2.283  1.00  0.00           H  
ATOM    351 HD23 LEU A  29       9.734  -1.212   1.979  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.612   3.387   0.814  1.00  0.00           N  
ATOM    353  CA  PRO A  30      11.832   4.785   0.432  1.00  0.00           C  
ATOM    354  C   PRO A  30      11.853   5.721   1.639  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.236   5.437   2.665  1.00  0.00           O  
ATOM    356  CB  PRO A  30      10.634   5.091  -0.464  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.278   3.779  -1.072  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.583   2.741  -0.024  1.00  0.00           C  
ATOM    359  HA  PRO A  30      12.747   4.901  -0.131  1.00  0.00           H  
ATOM    360  HB2 PRO A  30       9.825   5.483   0.136  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      10.917   5.811  -1.217  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       9.228   3.762  -1.321  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      10.879   3.608  -1.953  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.698   2.520   0.553  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.968   1.843  -0.483  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.568   6.854   1.532  1.00  0.00           N  
ATOM    367  CA  PRO A  31      12.665   7.831   2.623  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.299   8.298   3.113  1.00  0.00           C  
ATOM    369  O   PRO A  31      10.771   9.304   2.642  1.00  0.00           O  
ATOM    370  CB  PRO A  31      13.433   8.997   1.995  1.00  0.00           C  
ATOM    371  CG  PRO A  31      14.194   8.391   0.867  1.00  0.00           C  
ATOM    372  CD  PRO A  31      13.338   7.272   0.346  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.227   7.434   3.457  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      12.735   9.743   1.645  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      14.096   9.432   2.728  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      14.357   9.129   0.095  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      15.137   8.006   1.224  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      12.682   7.629  -0.433  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      13.954   6.462  -0.017  1.00  0.00           H  
ATOM    380  N   GLY A  32      10.733   7.563   4.065  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.436   7.923   4.608  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.325   7.005   4.134  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.407   7.441   3.441  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.204   6.772   4.406  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.487   7.880   5.685  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.204   8.934   4.309  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.407   5.732   4.511  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.412   4.756   4.133  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.706   4.193   5.344  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.254   4.152   6.446  1.00  0.00           O  
ATOM    391  CB  VAL A  33       8.018   3.623   3.301  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       7.025   2.484   3.111  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.485   4.163   1.967  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.149   5.446   5.056  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.692   5.252   3.536  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.866   3.252   3.828  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       6.078   2.885   2.783  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.891   1.961   4.046  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       7.402   1.798   2.366  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.145   5.180   1.866  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       8.076   3.563   1.167  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.564   4.138   1.923  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.471   3.790   5.128  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.649   3.257   6.187  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.372   1.772   5.983  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.507   1.394   5.194  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.347   4.044   6.223  1.00  0.00           C  
ATOM    408  CG  ASP A  34       3.025   4.572   7.609  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       2.615   3.766   8.471  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       3.184   5.791   7.831  1.00  0.00           O  
ATOM    411  H   ASP A  34       5.093   3.873   4.228  1.00  0.00           H  
ATOM    412  HA  ASP A  34       5.177   3.399   7.118  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.439   4.886   5.546  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.535   3.409   5.894  1.00  0.00           H  
ATOM    415  N   ARG A  35       5.109   0.933   6.705  1.00  0.00           N  
ATOM    416  CA  ARG A  35       4.942  -0.514   6.609  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.478  -0.907   6.791  1.00  0.00           C  
ATOM    418  O   ARG A  35       2.938  -1.706   6.027  1.00  0.00           O  
ATOM    419  CB  ARG A  35       5.804  -1.217   7.657  1.00  0.00           C  
ATOM    420  CG  ARG A  35       5.660  -0.634   9.055  1.00  0.00           C  
ATOM    421  CD  ARG A  35       7.005  -0.511   9.751  1.00  0.00           C  
ATOM    422  NE  ARG A  35       6.891  -0.690  11.197  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       7.813  -0.288  12.069  1.00  0.00           C  
ATOM    424  NH1 ARG A  35       8.916   0.317  11.649  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       7.629  -0.490  13.367  1.00  0.00           N  
ATOM    426  H   ARG A  35       5.782   1.296   7.317  1.00  0.00           H  
ATOM    427  HA  ARG A  35       5.265  -0.820   5.626  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       5.526  -2.260   7.696  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       6.841  -1.142   7.364  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       5.215   0.348   8.980  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       5.020  -1.278   9.638  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       7.671  -1.264   9.356  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       7.413   0.469   9.550  1.00  0.00           H  
ATOM    434  HE  ARG A  35       6.085  -1.133  11.536  1.00  0.00           H  
ATOM    435 HH11 ARG A  35       9.061   0.472  10.672  1.00  0.00           H  
ATOM    436 HH12 ARG A  35       9.605   0.617  12.310  1.00  0.00           H  
ATOM    437 HH21 ARG A  35       6.798  -0.945  13.689  1.00  0.00           H  
ATOM    438 HH22 ARG A  35       8.321  -0.188  14.023  1.00  0.00           H  
ATOM    439  N   MET A  36       2.843  -0.339   7.813  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.448  -0.624   8.103  1.00  0.00           C  
ATOM    441  C   MET A  36       0.511   0.307   7.331  1.00  0.00           C  
ATOM    442  O   MET A  36      -0.697   0.314   7.566  1.00  0.00           O  
ATOM    443  CB  MET A  36       1.186  -0.493   9.604  1.00  0.00           C  
ATOM    444  CG  MET A  36       0.260  -1.565  10.156  1.00  0.00           C  
ATOM    445  SD  MET A  36       0.497  -1.845  11.920  1.00  0.00           S  
ATOM    446  CE  MET A  36       1.977  -2.854  11.908  1.00  0.00           C  
ATOM    447  H   MET A  36       3.323   0.283   8.384  1.00  0.00           H  
ATOM    448  HA  MET A  36       1.260  -1.636   7.804  1.00  0.00           H  
ATOM    449  HB2 MET A  36       2.128  -0.557  10.128  1.00  0.00           H  
ATOM    450  HB3 MET A  36       0.741   0.472   9.797  1.00  0.00           H  
ATOM    451  HG2 MET A  36      -0.762  -1.259   9.989  1.00  0.00           H  
ATOM    452  HG3 MET A  36       0.448  -2.489   9.629  1.00  0.00           H  
ATOM    453  HE1 MET A  36       2.842  -2.226  12.063  1.00  0.00           H  
ATOM    454  HE2 MET A  36       2.062  -3.355  10.955  1.00  0.00           H  
ATOM    455  HE3 MET A  36       1.918  -3.589  12.697  1.00  0.00           H  
ATOM    456  N   ARG A  37       1.071   1.087   6.411  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.283   2.016   5.612  1.00  0.00           C  
ATOM    458  C   ARG A  37       0.982   2.293   4.285  1.00  0.00           C  
ATOM    459  O   ARG A  37       1.302   3.438   3.963  1.00  0.00           O  
ATOM    460  CB  ARG A  37       0.064   3.322   6.378  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.189   3.320   7.239  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -2.231   4.291   6.712  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -2.193   5.572   7.414  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -3.114   6.522   7.274  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -4.146   6.341   6.460  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -3.002   7.657   7.950  1.00  0.00           N  
ATOM    467  H   ARG A  37       2.039   1.038   6.264  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.675   1.557   5.416  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       0.914   3.493   7.020  1.00  0.00           H  
ATOM    470  HB3 ARG A  37      -0.011   4.134   5.670  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -1.610   2.326   7.244  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -0.921   3.605   8.247  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -2.045   4.462   5.663  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -3.209   3.852   6.836  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -1.441   5.732   8.021  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -4.236   5.488   5.947  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -4.835   7.060   6.360  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -2.227   7.800   8.565  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -3.694   8.372   7.845  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.226   1.231   3.525  1.00  0.00           N  
ATOM    481  CA  LEU A  38       1.901   1.342   2.241  1.00  0.00           C  
ATOM    482  C   LEU A  38       0.951   1.825   1.154  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.362   2.461   0.184  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.485  -0.018   1.848  1.00  0.00           C  
ATOM    485  CG  LEU A  38       4.013  -0.141   1.900  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.681   1.147   1.450  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.466  -0.516   3.304  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.955   0.344   3.840  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.690   2.056   2.351  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       2.069  -0.762   2.511  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       2.162  -0.243   0.847  1.00  0.00           H  
ATOM    492  HG  LEU A  38       4.324  -0.928   1.229  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.349   1.956   2.081  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.409   1.355   0.425  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.752   1.045   1.526  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.620  -0.489   3.976  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       5.217   0.183   3.641  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.883  -1.512   3.293  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.317   1.508   1.329  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.355   1.893   0.371  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.280   3.383   0.057  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.678   3.824  -1.020  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.743   1.540   0.915  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -3.193   2.423   2.068  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -2.254   2.347   3.254  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -1.950   1.220   3.696  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -1.822   3.413   3.738  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.558   1.001   2.124  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.187   1.337  -0.541  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -3.464   1.635   0.116  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -2.733   0.516   1.256  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -3.236   3.446   1.727  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -4.176   2.107   2.385  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.766   4.154   1.010  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.636   5.593   0.843  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.489   5.949  -0.128  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.673   7.114  -0.478  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.394   6.267   2.195  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -1.565   6.138   3.158  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -2.287   7.464   3.349  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -3.654   7.424   2.833  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -3.967   7.572   1.548  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -3.016   7.774   0.645  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -5.235   7.520   1.165  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.470   3.746   1.846  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.561   5.948   0.438  1.00  0.00           H  
ATOM    527  HB2 ARG A  40       0.474   5.819   2.656  1.00  0.00           H  
ATOM    528  HB3 ARG A  40      -0.202   7.318   2.031  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -2.263   5.416   2.763  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -1.195   5.799   4.114  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -2.319   7.693   4.405  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -1.740   8.240   2.832  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -4.376   7.276   3.479  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -2.057   7.815   0.925  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -3.258   7.885  -0.320  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -5.956   7.368   1.842  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -5.471   7.632   0.200  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.237   4.940  -0.558  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.342   5.146  -1.489  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.930   4.787  -2.912  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.471   5.324  -3.878  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.548   4.309  -1.068  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.247   4.841   0.143  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.206   5.826   0.088  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.112   4.523   1.450  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.633   6.088   1.311  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       4.979   5.313   2.156  1.00  0.00           N  
ATOM    548  H   HIS A  41       1.043   4.037  -0.244  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.613   6.189  -1.458  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.219   3.305  -0.846  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.260   4.280  -1.879  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.523   6.272  -0.723  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.455   3.775   1.860  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.397   6.802   1.576  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       4.938   5.459   3.124  1.00  0.00           H  
ATOM    556  N   LEU A  42       0.965   3.881  -3.035  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.476   3.457  -4.328  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.146   4.617  -5.077  1.00  0.00           C  
ATOM    559  O   LEU A  42      -0.947   5.371  -4.524  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.578   2.373  -4.138  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.120   0.929  -4.347  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.314   0.077  -4.724  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.948   0.839  -5.426  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.563   3.488  -2.236  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.298   3.065  -4.897  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.960   2.456  -3.132  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.382   2.571  -4.818  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.292   0.546  -3.424  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -2.042   0.698  -5.230  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.752  -0.345  -3.833  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -0.997  -0.717  -5.381  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.824   1.652  -6.125  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.850  -0.102  -5.948  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.924   0.899  -4.971  1.00  0.00           H  
ATOM    575  N   SER A  43       0.191   4.730  -6.352  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.379   5.771  -7.177  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.834   5.451  -7.431  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.269   4.313  -7.251  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.354   5.899  -8.504  1.00  0.00           C  
ATOM    580  OG  SER A  43       0.823   7.218  -8.711  1.00  0.00           O  
ATOM    581  H   SER A  43       0.810   4.082  -6.750  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.312   6.697  -6.649  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.193   5.224  -8.514  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.329   5.649  -9.298  1.00  0.00           H  
ATOM    585  HG  SER A  43       0.135   7.845  -8.473  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.580   6.443  -7.857  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -3.989   6.243  -8.142  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.160   5.202  -9.234  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.120   4.431  -9.233  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.640   7.553  -8.548  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.175   7.323  -7.987  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.456   5.884  -7.240  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.252   7.855  -9.510  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.415   8.312  -7.813  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.709   7.420  -8.615  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.206   5.177 -10.153  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.220   4.233 -11.239  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.836   2.854 -10.728  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.136   1.843 -11.361  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.260   4.673 -12.345  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.558   6.058 -12.894  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -1.774   6.368 -14.155  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -0.570   6.040 -14.200  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -2.364   6.937 -15.097  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.471   5.798 -10.089  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.217   4.204 -11.627  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.253   4.674 -11.951  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -2.319   3.966 -13.158  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -3.612   6.123 -13.120  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -2.307   6.792 -12.142  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.168   2.818  -9.574  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.754   1.565  -8.996  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.801   1.028  -8.046  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.143  -0.143  -8.112  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.415   1.684  -8.268  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.747   1.896  -9.220  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       1.217   0.902  -9.812  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.186   3.055  -9.372  1.00  0.00           O  
ATOM    619  H   ASP A  46      -1.953   3.644  -9.111  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.651   0.881  -9.808  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.456   2.520  -7.586  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.240   0.773  -7.706  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.322   1.874  -7.160  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.338   1.413  -6.229  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.512   0.846  -6.999  1.00  0.00           C  
ATOM    626  O   PHE A  47      -5.940  -0.289  -6.787  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.808   2.541  -5.317  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.879   2.094  -4.373  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.201   2.042  -4.783  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.561   1.701  -3.087  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.186   1.605  -3.924  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.541   1.265  -2.223  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.858   1.215  -2.644  1.00  0.00           C  
ATOM    634  H   PHE A  47      -3.029   2.814  -7.138  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.913   0.632  -5.638  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -3.974   2.903  -4.735  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.204   3.347  -5.918  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.457   2.346  -5.787  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.532   1.740  -2.760  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.214   1.569  -4.253  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.278   0.957  -1.224  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.629   0.873  -1.973  1.00  0.00           H  
ATOM    643  N   SER A  48      -6.014   1.664  -7.893  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.145   1.300  -8.736  1.00  0.00           C  
ATOM    645  C   SER A  48      -6.876   0.023  -9.517  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.794  -0.740  -9.816  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.486   2.440  -9.696  1.00  0.00           C  
ATOM    648  OG  SER A  48      -8.050   3.540  -9.003  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.608   2.545  -7.982  1.00  0.00           H  
ATOM    650  HA  SER A  48      -7.973   1.126  -8.094  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -6.586   2.770 -10.194  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -8.196   2.090 -10.430  1.00  0.00           H  
ATOM    653  HG  SER A  48      -8.559   4.077  -9.614  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.618  -0.202  -9.845  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.225  -1.379 -10.590  1.00  0.00           C  
ATOM    656  C   ARG A  49      -4.783  -2.506  -9.665  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.715  -3.669 -10.062  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.103  -1.039 -11.569  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.589  -0.389 -12.854  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -3.759  -0.828 -14.049  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -2.587   0.023 -14.243  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -1.525  -0.331 -14.964  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -1.483  -1.516 -15.559  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -0.502   0.504 -15.088  1.00  0.00           N  
ATOM    665  H   ARG A  49      -4.944   0.437  -9.582  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -6.077  -1.696 -11.134  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.414  -0.362 -11.086  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -3.577  -1.947 -11.826  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -5.618  -0.670 -13.020  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -4.519   0.685 -12.752  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -3.431  -1.844 -13.890  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -4.375  -0.783 -14.935  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -2.592   0.905 -13.815  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -2.250  -2.150 -15.468  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -0.682  -1.775 -16.098  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -0.530   1.399 -14.643  1.00  0.00           H  
ATOM    677 HH22 ARG A  49       0.296   0.239 -15.629  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.455  -2.136  -8.442  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -3.981  -3.069  -7.444  1.00  0.00           C  
ATOM    680  C   VAL A  50      -5.120  -3.686  -6.642  1.00  0.00           C  
ATOM    681  O   VAL A  50      -5.145  -4.896  -6.416  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -2.996  -2.363  -6.491  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.840  -3.087  -5.166  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.652  -2.230  -7.168  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.507  -1.195  -8.212  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.441  -3.839  -7.955  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.369  -1.370  -6.292  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -2.036  -3.787  -5.254  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.750  -3.609  -4.916  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.609  -2.374  -4.392  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.421  -1.196  -7.263  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.689  -2.684  -8.148  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -0.894  -2.717  -6.572  1.00  0.00           H  
ATOM    694  N   PHE A  51      -6.047  -2.852  -6.192  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.162  -3.328  -5.395  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.483  -3.213  -6.151  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.546  -3.499  -5.599  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.247  -2.540  -4.089  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -5.947  -2.479  -3.342  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.522  -3.554  -2.583  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.148  -1.346  -3.401  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.326  -3.504  -1.894  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -3.952  -1.288  -2.711  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.541  -2.368  -1.956  1.00  0.00           C  
ATOM    705  H   PHE A  51      -5.974  -1.897  -6.388  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -6.972  -4.365  -5.165  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.554  -1.528  -4.305  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -7.979  -3.003  -3.444  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.137  -4.441  -2.529  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.466  -0.503  -3.998  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -4.007  -4.350  -1.309  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.344  -0.398  -2.757  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.603  -2.329  -1.417  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.416  -2.799  -7.412  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.606  -2.656  -8.228  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.635  -1.763  -7.544  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.833  -2.040  -7.565  1.00  0.00           O  
ATOM    718  CB  ALA A  52     -10.169  -4.028  -8.512  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.550  -2.595  -7.802  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.319  -2.208  -9.167  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.384  -4.754  -8.355  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.511  -4.076  -9.535  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -10.990  -4.231  -7.842  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.145  -0.686  -6.941  1.00  0.00           N  
ATOM    725  CA  MET A  53     -10.993   0.266  -6.247  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.440   1.676  -6.397  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.317   1.862  -6.857  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.092  -0.089  -4.763  1.00  0.00           C  
ATOM    729  CG  MET A  53     -12.325  -0.901  -4.405  1.00  0.00           C  
ATOM    730  SD  MET A  53     -11.965  -2.655  -4.200  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.680  -2.598  -2.952  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.184  -0.526  -6.966  1.00  0.00           H  
ATOM    733  HA  MET A  53     -11.966   0.219  -6.692  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -10.219  -0.660  -4.484  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -11.110   0.823  -4.186  1.00  0.00           H  
ATOM    736  HG2 MET A  53     -12.730  -0.520  -3.478  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -13.056  -0.786  -5.191  1.00  0.00           H  
ATOM    738  HE1 MET A  53      -9.782  -2.170  -3.376  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -10.471  -3.598  -2.605  1.00  0.00           H  
ATOM    740  HE3 MET A  53     -11.011  -1.990  -2.123  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.217   2.667  -5.989  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.774   4.041  -6.068  1.00  0.00           C  
ATOM    743  C   SER A  54      -9.904   4.365  -4.867  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.279   4.084  -3.734  1.00  0.00           O  
ATOM    745  CB  SER A  54     -11.974   4.988  -6.128  1.00  0.00           C  
ATOM    746  OG  SER A  54     -12.806   4.830  -4.991  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.095   2.472  -5.614  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.191   4.152  -6.963  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.625   6.008  -6.163  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.554   4.775  -7.015  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.578   5.395  -5.078  1.00  0.00           H  
ATOM    752  N   PRO A  55      -8.725   4.964  -5.086  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -7.816   5.329  -4.005  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.584   5.855  -2.798  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.250   5.592  -1.639  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -6.944   6.432  -4.634  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.449   6.603  -6.040  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.179   5.346  -6.383  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.207   4.498  -3.714  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -7.050   7.343  -4.066  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -5.909   6.120  -4.627  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -8.128   7.439  -6.087  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.622   6.751  -6.715  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -8.963   5.544  -7.099  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -7.497   4.596  -6.755  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.635   6.585  -3.109  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.511   7.163  -2.127  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.316   6.095  -1.414  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.464   6.128  -0.194  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.464   8.130  -2.808  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -12.095   7.585  -4.079  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -11.872   8.486  -5.279  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -10.822   8.344  -5.941  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -12.746   9.334  -5.556  1.00  0.00           O  
ATOM    775  H   GLU A  56      -9.834   6.735  -4.039  1.00  0.00           H  
ATOM    776  HA  GLU A  56      -9.909   7.690  -1.414  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.250   8.347  -2.127  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -10.935   9.039  -3.050  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -11.670   6.618  -4.290  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -13.159   7.480  -3.919  1.00  0.00           H  
ATOM    781  N   GLU A  57     -11.837   5.144  -2.185  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.620   4.062  -1.636  1.00  0.00           C  
ATOM    783  C   GLU A  57     -11.937   3.538  -0.394  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.561   3.282   0.634  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.788   2.959  -2.677  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -14.129   2.991  -3.390  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -15.231   2.321  -2.591  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -15.234   2.463  -1.350  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -16.089   1.655  -3.206  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.684   5.171  -3.142  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.566   4.451  -1.374  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -12.014   3.059  -3.419  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.681   2.012  -2.193  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.407   4.020  -3.562  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -14.031   2.482  -4.338  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.635   3.435  -0.510  1.00  0.00           N  
ATOM    797  CA  PHE A  58      -9.790   2.995   0.582  1.00  0.00           C  
ATOM    798  C   PHE A  58      -9.823   4.019   1.703  1.00  0.00           C  
ATOM    799  O   PHE A  58      -9.978   3.671   2.874  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.350   2.797   0.110  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.764   1.485   0.540  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.431   0.302   0.285  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.548   1.433   1.200  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.901  -0.906   0.676  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -6.013   0.228   1.595  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.692  -0.942   1.332  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.235   3.691  -1.353  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.178   2.062   0.944  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.323   2.840  -0.967  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -7.732   3.586   0.513  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.375   0.331  -0.230  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -6.017   2.344   1.405  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.433  -1.824   0.471  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -5.064   0.198   2.110  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.278  -1.879   1.637  1.00  0.00           H  
ATOM    816  N   GLY A  59      -9.688   5.291   1.334  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -9.719   6.347   2.326  1.00  0.00           C  
ATOM    818  C   GLY A  59     -11.011   6.351   3.124  1.00  0.00           C  
ATOM    819  O   GLY A  59     -11.084   6.958   4.193  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.574   5.516   0.376  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.890   6.212   3.006  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.613   7.298   1.828  1.00  0.00           H  
ATOM    823  N   LYS A  60     -12.040   5.681   2.600  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.328   5.624   3.262  1.00  0.00           C  
ATOM    825  C   LYS A  60     -13.599   4.256   3.881  1.00  0.00           C  
ATOM    826  O   LYS A  60     -14.361   4.140   4.841  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -14.451   5.992   2.289  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -14.127   7.185   1.404  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -13.781   8.417   2.228  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -12.535   9.110   1.700  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -12.439  10.518   2.176  1.00  0.00           N  
ATOM    832  H   LYS A  60     -11.934   5.232   1.754  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -13.297   6.338   4.037  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.650   5.143   1.652  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -15.340   6.222   2.856  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -13.285   6.937   0.776  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -14.985   7.406   0.786  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -14.609   9.108   2.189  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -13.609   8.118   3.251  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -11.665   8.566   2.035  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -12.567   9.106   0.619  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -11.760  11.047   1.593  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -12.120  10.539   3.165  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -13.369  10.981   2.113  1.00  0.00           H  
ATOM    845  N   LEU A  61     -12.978   3.227   3.328  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -13.154   1.867   3.822  1.00  0.00           C  
ATOM    847  C   LEU A  61     -12.835   1.773   5.311  1.00  0.00           C  
ATOM    848  O   LEU A  61     -12.621   2.784   5.978  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.260   0.905   3.042  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.795   0.490   1.672  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.683  -0.125   0.839  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.955  -0.482   1.821  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.390   3.386   2.568  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -14.182   1.589   3.667  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.299   1.374   2.906  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -12.123   0.016   3.632  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -13.155   1.363   1.152  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.678  -1.192   0.982  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.736   0.282   1.151  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.847   0.099  -0.204  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.696  -1.241   2.541  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -14.161  -0.945   0.867  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.830   0.052   2.159  1.00  0.00           H  
ATOM    864  N   ALA A  62     -12.795   0.546   5.820  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -12.492   0.306   7.222  1.00  0.00           C  
ATOM    866  C   ALA A  62     -11.031  -0.077   7.385  1.00  0.00           C  
ATOM    867  O   ALA A  62     -10.257  -0.001   6.433  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -13.391  -0.791   7.776  1.00  0.00           C  
ATOM    869  H   ALA A  62     -12.965  -0.220   5.235  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -12.685   1.216   7.772  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -13.027  -1.761   7.453  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.399  -0.647   7.413  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -13.389  -0.748   8.855  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.659  -0.502   8.583  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -9.287  -0.913   8.844  1.00  0.00           C  
ATOM    876  C   LEU A  63      -9.118  -2.397   8.558  1.00  0.00           C  
ATOM    877  O   LEU A  63      -8.017  -2.878   8.287  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -8.895  -0.602  10.291  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -7.727   0.372  10.449  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -6.482  -0.174   9.767  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -8.092   1.737   9.885  1.00  0.00           C  
ATOM    882  H   LEU A  63     -11.322  -0.551   9.304  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.652  -0.364   8.179  1.00  0.00           H  
ATOM    884  HB2 LEU A  63      -9.755  -0.184  10.793  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.629  -1.529  10.780  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -7.505   0.491  11.500  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.580  -1.242   9.640  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -5.615   0.038  10.374  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -6.367   0.293   8.800  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -7.510   2.499  10.381  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -9.143   1.924  10.047  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -7.882   1.756   8.826  1.00  0.00           H  
ATOM    893  N   TRP A  64     -10.229  -3.110   8.618  1.00  0.00           N  
ATOM    894  CA  TRP A  64     -10.247  -4.529   8.375  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.305  -4.826   6.884  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.446  -5.528   6.352  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.431  -5.171   9.100  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.743  -4.490   8.831  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -13.237  -3.369   9.438  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.731  -4.895   7.884  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.471  -3.060   8.914  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.795  -3.983   7.967  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.813  -5.940   6.973  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.932  -4.090   7.176  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.942  -6.050   6.183  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.990  -5.125   6.293  1.00  0.00           C  
ATOM    907  H   TRP A  64     -11.054  -2.666   8.832  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -9.337  -4.924   8.770  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.521  -6.200   8.787  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -11.252  -5.138  10.165  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.720  -2.814  10.206  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -15.028  -2.303   9.173  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -13.010  -6.647   6.877  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.747  -3.386   7.249  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -15.026  -6.857   5.472  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.853  -5.243   5.662  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.310  -4.279   6.204  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.442  -4.491   4.774  1.00  0.00           C  
ATOM    919  C   LYS A  65     -10.186  -4.002   4.071  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.705  -4.623   3.126  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.691  -3.792   4.219  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -12.916  -2.386   4.741  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.396  -2.111   5.006  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -15.295  -2.715   3.935  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -16.454  -1.835   3.620  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.959  -3.722   6.669  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.531  -5.552   4.614  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.609  -3.732   3.148  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.557  -4.382   4.473  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.367  -2.257   5.658  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.558  -1.684   4.006  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -14.661  -2.531   5.960  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.554  -1.043   5.030  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -14.714  -2.864   3.036  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -15.662  -3.669   4.287  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -16.226  -1.217   2.815  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -16.687  -1.243   4.443  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -17.285  -2.413   3.377  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.639  -2.901   4.572  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.421  -2.345   4.033  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.281  -3.331   4.236  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.464  -3.551   3.342  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -8.105  -1.032   4.738  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.536   0.201   3.957  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -7.632   1.391   4.238  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -6.239   0.990   4.407  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -5.319   1.740   5.007  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -5.635   2.943   5.473  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -4.080   1.288   5.142  1.00  0.00           N  
ATOM    950  H   ARG A  66     -10.052  -2.463   5.340  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.560  -2.165   2.978  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.611  -1.023   5.691  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -7.045  -0.979   4.911  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.499  -0.023   2.902  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.548   0.454   4.237  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -7.700   2.082   3.411  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -7.970   1.877   5.141  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -5.981   0.107   4.063  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -6.567   3.290   5.374  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -4.938   3.502   5.922  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -3.838   0.383   4.793  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -3.389   1.852   5.594  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.240  -3.934   5.425  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.222  -4.899   5.755  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.353  -6.135   4.870  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.357  -6.668   4.378  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.350  -5.281   7.226  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.375  -4.525   8.110  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -4.289  -4.145   7.672  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.764  -4.299   9.360  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.921  -3.726   6.099  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.263  -4.443   5.590  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.352  -5.058   7.560  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -6.169  -6.334   7.332  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.645  -4.627   9.637  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -5.155  -3.812   9.952  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.592  -6.586   4.671  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.854  -7.754   3.852  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.504  -7.502   2.391  1.00  0.00           C  
ATOM    980  O   GLU A  68      -7.285  -8.437   1.624  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.319  -8.176   3.976  1.00  0.00           C  
ATOM    982  CG  GLU A  68      -9.730  -8.538   5.394  1.00  0.00           C  
ATOM    983  CD  GLU A  68     -10.639  -9.752   5.444  1.00  0.00           C  
ATOM    984  OE1 GLU A  68     -11.452  -9.924   4.511  1.00  0.00           O  
ATOM    985  OE2 GLU A  68     -10.537 -10.530   6.416  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.342  -6.125   5.088  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -7.235  -8.538   4.220  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.945  -7.363   3.639  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.490  -9.035   3.344  1.00  0.00           H  
ATOM    990  HG2 GLU A  68      -8.842  -8.749   5.970  1.00  0.00           H  
ATOM    991  HG3 GLU A  68     -10.250  -7.699   5.830  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.461  -6.234   2.019  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -7.144  -5.842   0.649  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.663  -5.546   0.486  1.00  0.00           C  
ATOM    995  O   LEU A  69      -5.003  -6.089  -0.399  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -7.960  -4.612   0.257  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.455  -4.867   0.121  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.202  -3.568  -0.144  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.709  -5.877  -0.984  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.652  -5.545   2.682  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.407  -6.662  -0.001  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.810  -3.849   1.009  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.591  -4.245  -0.691  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.822  -5.284   1.046  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69     -10.437  -3.091   0.796  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -11.115  -3.781  -0.679  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69      -9.582  -2.911  -0.736  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.768  -6.315  -1.286  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.165  -5.383  -1.830  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.367  -6.652  -0.621  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -5.150  -4.678   1.342  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.750  -4.295   1.302  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.857  -5.527   1.287  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.778  -5.521   0.694  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.435  -3.378   2.488  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.685  -4.049   3.630  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.789  -3.245   4.915  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -2.177  -1.861   4.761  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -0.740  -1.840   5.149  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.728  -4.281   2.019  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.584  -3.753   0.386  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.846  -2.555   2.133  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.365  -2.994   2.879  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -3.104  -5.030   3.796  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.646  -4.141   3.356  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -3.830  -3.138   5.179  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -2.269  -3.772   5.702  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -2.267  -1.554   3.730  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -2.721  -1.170   5.389  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -0.157  -2.223   4.378  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -0.591  -2.417   6.001  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -0.438  -0.865   5.347  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.324  -6.586   1.929  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.581  -7.827   1.972  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.589  -8.481   0.600  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.634  -9.156   0.214  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -3.156  -8.745   3.060  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -2.941 -10.237   2.830  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -4.074 -11.058   3.429  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -5.429 -10.589   2.923  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -6.433 -11.690   2.914  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.192  -6.534   2.373  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.574  -7.579   2.212  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -2.697  -8.487   4.003  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -4.217  -8.564   3.133  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -2.893 -10.432   1.771  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -2.010 -10.531   3.294  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -3.937 -12.094   3.157  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -4.046 -10.960   4.505  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -5.784  -9.794   3.564  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -5.311 -10.211   1.919  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -6.058 -12.511   2.397  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -7.309 -11.372   2.451  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -6.655 -11.978   3.888  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.655  -8.244  -0.147  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.772  -8.772  -1.490  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.662  -8.204  -2.352  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.137  -8.866  -3.246  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.131  -8.428  -2.102  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -6.309  -8.900  -1.271  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -6.420 -10.414  -1.281  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -7.148 -10.920  -0.050  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -6.938 -12.379   0.163  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.362  -7.684   0.207  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.662  -9.827  -1.431  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.203  -7.356  -2.212  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -5.200  -8.887  -3.077  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -6.176  -8.565  -0.254  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -7.216  -8.478  -1.677  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -6.963 -10.721  -2.162  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -5.426 -10.837  -1.301  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -6.781 -10.383   0.810  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -8.204 -10.730  -0.169  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -7.180 -12.904  -0.701  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -7.539 -12.718   0.940  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -5.943 -12.566   0.402  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.316  -6.963  -2.056  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.273  -6.262  -2.770  1.00  0.00           C  
ATOM   1079  C   ALA A  73       0.080  -6.415  -2.075  1.00  0.00           C  
ATOM   1080  O   ALA A  73       1.112  -6.029  -2.622  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.643  -4.797  -2.911  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.780  -6.507  -1.332  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.213  -6.688  -3.753  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -2.666  -4.720  -3.249  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -0.988  -4.325  -3.627  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -1.545  -4.309  -1.953  1.00  0.00           H  
ATOM   1087  N   SER A  74       0.071  -6.979  -0.862  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.300  -7.180  -0.095  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.767  -5.877   0.547  1.00  0.00           C  
ATOM   1090  O   SER A  74       2.899  -5.780   1.021  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.409  -7.753  -0.984  1.00  0.00           C  
ATOM   1092  OG  SER A  74       3.163  -8.731  -0.290  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.781  -7.264  -0.469  1.00  0.00           H  
ATOM   1094  HA  SER A  74       1.083  -7.889   0.689  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       1.968  -8.210  -1.857  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       3.070  -6.956  -1.290  1.00  0.00           H  
ATOM   1097  HG  SER A  74       3.724  -9.203  -0.910  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.888  -4.878   0.569  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.215  -3.590   1.168  1.00  0.00           C  
ATOM   1100  C   LEU A  75       0.995  -3.622   2.679  1.00  0.00           C  
ATOM   1101  O   LEU A  75       1.215  -2.627   3.370  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.369  -2.481   0.534  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.438  -2.399  -0.995  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75      -0.087  -1.060  -1.490  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.862  -2.626  -1.476  1.00  0.00           C  
ATOM   1106  H   LEU A  75      -0.002  -5.013   0.185  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.258  -3.391   0.973  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.662  -2.637   0.817  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.694  -1.534   0.935  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.182  -3.175  -1.416  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.329  -1.134  -2.542  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       0.668  -0.302  -1.346  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -0.974  -0.794  -0.934  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       2.047  -3.687  -1.547  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.554  -2.186  -0.773  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       1.993  -2.169  -2.445  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.557  -4.773   3.188  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.305  -4.933   4.612  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.600  -4.833   5.411  1.00  0.00           C  
ATOM   1120  O   PHE A  76       2.499  -5.671   5.189  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.375  -6.279   4.879  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -1.158  -6.314   6.162  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.532  -6.083   7.376  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.518  -6.582   6.154  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -1.247  -6.117   8.559  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.237  -6.619   7.333  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.602  -6.385   8.535  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       1.704  -3.917   6.254  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.395  -5.528   2.593  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.357  -4.141   4.915  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -1.057  -6.496   4.070  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.378  -7.051   4.926  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.527  -5.874   7.395  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -3.019  -6.764   5.214  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.747  -5.934   9.498  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.295  -6.828   7.313  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -3.163  -6.412   9.457  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   9       0.155  14.289   6.841  1.00  0.00           N  
ATOM      2  CA  PRO A   9       1.160  14.423   5.752  1.00  0.00           C  
ATOM      3  C   PRO A   9       0.824  13.529   4.558  1.00  0.00           C  
ATOM      4  O   PRO A   9      -0.058  12.675   4.639  1.00  0.00           O  
ATOM      5  CB  PRO A   9       2.521  14.048   6.332  1.00  0.00           C  
ATOM      6  CG  PRO A   9       2.214  13.548   7.703  1.00  0.00           C  
ATOM      7  CD  PRO A   9       0.904  14.183   8.105  1.00  0.00           C  
ATOM      8  HA  PRO A   9       1.182  15.451   5.427  1.00  0.00           H  
ATOM      9  HB2 PRO A   9       2.980  13.283   5.723  1.00  0.00           H  
ATOM     10  HB3 PRO A   9       3.155  14.922   6.364  1.00  0.00           H  
ATOM     11  HG2 PRO A   9       2.118  12.472   7.687  1.00  0.00           H  
ATOM     12  HG3 PRO A   9       2.997  13.844   8.385  1.00  0.00           H  
ATOM     13  HD2 PRO A   9       0.381  13.551   8.807  1.00  0.00           H  
ATOM     14  HD3 PRO A   9       1.075  15.161   8.530  1.00  0.00           H  
ATOM     15  N   GLY A  10       1.533  13.736   3.452  1.00  0.00           N  
ATOM     16  CA  GLY A  10       1.296  12.944   2.259  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.575  12.368   1.682  1.00  0.00           C  
ATOM     18  O   GLY A  10       3.402  13.099   1.137  1.00  0.00           O  
ATOM     19  H   GLY A  10       2.223  14.431   3.447  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       0.628  12.131   2.507  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       0.826  13.568   1.515  1.00  0.00           H  
ATOM     22  N   LEU A  11       2.739  11.055   1.806  1.00  0.00           N  
ATOM     23  CA  LEU A  11       3.923  10.382   1.299  1.00  0.00           C  
ATOM     24  C   LEU A  11       3.935  10.370  -0.226  1.00  0.00           C  
ATOM     25  O   LEU A  11       2.896  10.200  -0.864  1.00  0.00           O  
ATOM     26  CB  LEU A  11       3.990   8.952   1.837  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.748   8.817   3.342  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.307   8.414   3.613  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.711   7.808   3.952  1.00  0.00           C  
ATOM     30  H   LEU A  11       2.051  10.529   2.254  1.00  0.00           H  
ATOM     31  HA  LEU A  11       4.779  10.927   1.651  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.250   8.360   1.318  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       4.968   8.552   1.614  1.00  0.00           H  
ATOM     34  HG  LEU A  11       3.920   9.773   3.815  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       1.923   7.867   2.765  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       1.709   9.299   3.771  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       2.267   7.790   4.493  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.298   7.356   3.168  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       4.153   7.043   4.471  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       5.365   8.311   4.649  1.00  0.00           H  
ATOM     41  N   GLN A  12       5.116  10.561  -0.803  1.00  0.00           N  
ATOM     42  CA  GLN A  12       5.269  10.583  -2.248  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.806   9.276  -2.887  1.00  0.00           C  
ATOM     44  O   GLN A  12       5.044   8.190  -2.357  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.728  10.857  -2.619  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.893  11.970  -3.637  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.678  11.493  -5.062  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       7.617  11.061  -5.731  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.439  11.570  -5.533  1.00  0.00           N  
ATOM     50  H   GLN A  12       5.904  10.699  -0.242  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.660  11.387  -2.626  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       7.269  11.131  -1.726  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       7.161   9.955  -3.030  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       6.173  12.745  -3.421  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       7.892  12.373  -3.553  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       4.741  11.928  -4.945  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       5.270  11.260  -6.447  1.00  0.00           H  
ATOM     58  N   ILE A  13       4.145   9.399  -4.032  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.639   8.250  -4.767  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.772   7.415  -5.354  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.682   7.944  -5.992  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.728   8.719  -5.912  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.617   9.614  -5.360  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       2.150   7.536  -6.682  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.503   8.851  -4.678  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.985  10.293  -4.397  1.00  0.00           H  
ATOM     67  HA  ILE A  13       3.057   7.642  -4.092  1.00  0.00           H  
ATOM     68  HB  ILE A  13       3.328   9.296  -6.598  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       2.039  10.295  -4.636  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       1.188  10.181  -6.169  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       2.191   6.641  -6.077  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       2.721   7.384  -7.585  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       1.126   7.750  -6.937  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.817   7.832  -4.519  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.378   8.864  -5.303  1.00  0.00           H  
ATOM     76 HD13 ILE A  13       0.278   9.313  -3.728  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.695   6.106  -5.148  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.697   5.187  -5.668  1.00  0.00           C  
ATOM     79  C   TYR A  14       5.050   4.207  -6.641  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.890   3.833  -6.470  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.371   4.422  -4.528  1.00  0.00           C  
ATOM     82  CG  TYR A  14       7.040   5.309  -3.502  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.465   6.594  -3.826  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.248   4.859  -2.206  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       8.078   7.400  -2.886  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       7.858   5.658  -1.261  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.272   6.928  -1.605  1.00  0.00           C  
ATOM     88  OH  TYR A  14       8.882   7.727  -0.666  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.936   5.747  -4.642  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.439   5.768  -6.195  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       5.628   3.829  -4.017  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       7.122   3.766  -4.941  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.310   6.960  -4.830  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       6.924   3.865  -1.939  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.402   8.394  -3.156  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       8.009   5.287  -0.259  1.00  0.00           H  
ATOM     97  HH  TYR A  14       8.545   8.623  -0.741  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.778   3.784  -7.686  1.00  0.00           N  
ATOM     99  CA  PRO A  15       5.250   2.852  -8.688  1.00  0.00           C  
ATOM    100  C   PRO A  15       5.068   1.434  -8.153  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.493   0.471  -8.788  1.00  0.00           O  
ATOM    102  CB  PRO A  15       6.305   2.871  -9.806  1.00  0.00           C  
ATOM    103  CG  PRO A  15       7.223   4.004  -9.481  1.00  0.00           C  
ATOM    104  CD  PRO A  15       7.157   4.181  -7.993  1.00  0.00           C  
ATOM    105  HA  PRO A  15       4.306   3.200  -9.076  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       6.835   1.930  -9.817  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.817   3.023 -10.757  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       8.229   3.759  -9.784  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       6.888   4.902  -9.979  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.867   3.532  -7.503  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       7.333   5.211  -7.726  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.408   1.315  -7.002  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.138   0.006  -6.393  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.410  -0.804  -6.167  1.00  0.00           C  
ATOM    115  O   TYR A  16       5.840  -1.014  -5.034  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.169  -0.779  -7.284  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.700  -2.104  -6.715  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       1.985  -2.166  -5.523  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       2.949  -3.295  -7.390  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.529  -3.374  -5.024  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       2.503  -4.504  -6.894  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       1.792  -4.539  -5.715  1.00  0.00           C  
ATOM    123  OH  TYR A  16       1.341  -5.744  -5.228  1.00  0.00           O  
ATOM    124  H   TYR A  16       4.070   2.125  -6.563  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.678   0.176  -5.446  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.294  -0.174  -7.462  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.651  -0.979  -8.231  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       1.784  -1.255  -4.983  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.511  -3.269  -8.310  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       0.975  -3.401  -4.096  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       2.708  -5.416  -7.434  1.00  0.00           H  
ATOM    132  HH  TYR A  16       1.816  -5.961  -4.422  1.00  0.00           H  
ATOM    133  N   GLU A  17       5.989  -1.259  -7.260  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.206  -2.063  -7.234  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.273  -1.436  -6.346  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.137  -2.131  -5.811  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.748  -2.245  -8.655  1.00  0.00           C  
ATOM    138  CG  GLU A  17       7.864  -3.700  -9.080  1.00  0.00           C  
ATOM    139  CD  GLU A  17       9.223  -4.031  -9.666  1.00  0.00           C  
ATOM    140  OE1 GLU A  17      10.215  -3.383  -9.265  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       9.297  -4.935 -10.523  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.578  -1.050  -8.112  1.00  0.00           H  
ATOM    143  HA  GLU A  17       6.948  -3.031  -6.836  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       7.087  -1.742  -9.347  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       8.728  -1.795  -8.716  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       7.699  -4.328  -8.218  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       7.109  -3.906  -9.825  1.00  0.00           H  
ATOM    148  N   MET A  18       8.204  -0.121  -6.185  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.162   0.591  -5.353  1.00  0.00           C  
ATOM    150  C   MET A  18       9.057   0.116  -3.908  1.00  0.00           C  
ATOM    151  O   MET A  18      10.010   0.205  -3.135  1.00  0.00           O  
ATOM    152  CB  MET A  18       8.921   2.100  -5.434  1.00  0.00           C  
ATOM    153  CG  MET A  18      10.068   2.865  -6.075  1.00  0.00           C  
ATOM    154  SD  MET A  18      11.154   3.635  -4.860  1.00  0.00           S  
ATOM    155  CE  MET A  18      11.412   5.242  -5.609  1.00  0.00           C  
ATOM    156  H   MET A  18       7.491   0.377  -6.628  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.147   0.370  -5.726  1.00  0.00           H  
ATOM    158  HB2 MET A  18       8.028   2.279  -6.014  1.00  0.00           H  
ATOM    159  HB3 MET A  18       8.773   2.487  -4.436  1.00  0.00           H  
ATOM    160  HG2 MET A  18      10.650   2.178  -6.672  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.659   3.635  -6.711  1.00  0.00           H  
ATOM    162  HE1 MET A  18      10.792   5.974  -5.112  1.00  0.00           H  
ATOM    163  HE2 MET A  18      11.149   5.198  -6.655  1.00  0.00           H  
ATOM    164  HE3 MET A  18      12.450   5.523  -5.509  1.00  0.00           H  
ATOM    165  N   LEU A  19       7.880  -0.390  -3.562  1.00  0.00           N  
ATOM    166  CA  LEU A  19       7.607  -0.892  -2.226  1.00  0.00           C  
ATOM    167  C   LEU A  19       7.508  -2.412  -2.237  1.00  0.00           C  
ATOM    168  O   LEU A  19       7.867  -3.084  -1.270  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.288  -0.312  -1.729  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.149   1.204  -1.861  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       4.753   1.564  -2.350  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.451   1.884  -0.534  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.168  -0.428  -4.233  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.406  -0.583  -1.570  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.493  -0.771  -2.299  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.168  -0.577  -0.689  1.00  0.00           H  
ATOM    177  HG  LEU A  19       6.861   1.561  -2.592  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       4.826   2.252  -3.179  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       4.201   2.025  -1.547  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       4.239   0.670  -2.669  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       7.437   2.323  -0.570  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       6.414   1.155   0.262  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       5.719   2.657  -0.348  1.00  0.00           H  
ATOM    184  N   VAL A  20       6.996  -2.938  -3.343  1.00  0.00           N  
ATOM    185  CA  VAL A  20       6.811  -4.374  -3.513  1.00  0.00           C  
ATOM    186  C   VAL A  20       8.141  -5.119  -3.517  1.00  0.00           C  
ATOM    187  O   VAL A  20       8.624  -5.544  -4.567  1.00  0.00           O  
ATOM    188  CB  VAL A  20       6.054  -4.681  -4.816  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       5.559  -6.115  -4.812  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       4.894  -3.714  -5.008  1.00  0.00           C  
ATOM    191  H   VAL A  20       6.722  -2.339  -4.067  1.00  0.00           H  
ATOM    192  HA  VAL A  20       6.214  -4.736  -2.691  1.00  0.00           H  
ATOM    193  HB  VAL A  20       6.737  -4.563  -5.644  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       6.274  -6.735  -5.320  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       4.607  -6.171  -5.319  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       5.447  -6.455  -3.794  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       4.926  -2.950  -4.247  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       3.965  -4.253  -4.932  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       4.966  -3.255  -5.983  1.00  0.00           H  
ATOM    200  N   VAL A  21       8.724  -5.281  -2.334  1.00  0.00           N  
ATOM    201  CA  VAL A  21       9.988  -5.979  -2.198  1.00  0.00           C  
ATOM    202  C   VAL A  21       9.780  -7.490  -2.225  1.00  0.00           C  
ATOM    203  O   VAL A  21       9.152  -8.056  -1.330  1.00  0.00           O  
ATOM    204  CB  VAL A  21      10.708  -5.591  -0.893  1.00  0.00           C  
ATOM    205  CG1 VAL A  21      12.091  -6.222  -0.833  1.00  0.00           C  
ATOM    206  CG2 VAL A  21      10.800  -4.078  -0.762  1.00  0.00           C  
ATOM    207  H   VAL A  21       8.294  -4.926  -1.537  1.00  0.00           H  
ATOM    208  HA  VAL A  21      10.610  -5.693  -3.026  1.00  0.00           H  
ATOM    209  HB  VAL A  21      10.130  -5.967  -0.061  1.00  0.00           H  
ATOM    210 HG11 VAL A  21      12.019  -7.271  -1.077  1.00  0.00           H  
ATOM    211 HG12 VAL A  21      12.495  -6.111   0.163  1.00  0.00           H  
ATOM    212 HG13 VAL A  21      12.742  -5.732  -1.542  1.00  0.00           H  
ATOM    213 HG21 VAL A  21      10.067  -3.617  -1.406  1.00  0.00           H  
ATOM    214 HG22 VAL A  21      11.788  -3.751  -1.050  1.00  0.00           H  
ATOM    215 HG23 VAL A  21      10.610  -3.794   0.262  1.00  0.00           H  
ATOM    216  N   THR A  22      10.307  -8.137  -3.259  1.00  0.00           N  
ATOM    217  CA  THR A  22      10.177  -9.574  -3.408  1.00  0.00           C  
ATOM    218  C   THR A  22      11.369 -10.296  -2.789  1.00  0.00           C  
ATOM    219  O   THR A  22      12.137 -10.965  -3.481  1.00  0.00           O  
ATOM    220  CB  THR A  22      10.031  -9.946  -4.882  1.00  0.00           C  
ATOM    221  OG1 THR A  22      10.161  -8.803  -5.706  1.00  0.00           O  
ATOM    222  CG2 THR A  22       8.701 -10.594  -5.205  1.00  0.00           C  
ATOM    223  H   THR A  22      10.788  -7.637  -3.938  1.00  0.00           H  
ATOM    224  HA  THR A  22       9.290  -9.869  -2.890  1.00  0.00           H  
ATOM    225  HB  THR A  22      10.807 -10.642  -5.141  1.00  0.00           H  
ATOM    226  HG1 THR A  22       9.567  -8.117  -5.393  1.00  0.00           H  
ATOM    227 HG21 THR A  22       8.861 -11.436  -5.862  1.00  0.00           H  
ATOM    228 HG22 THR A  22       8.059  -9.874  -5.692  1.00  0.00           H  
ATOM    229 HG23 THR A  22       8.235 -10.934  -4.292  1.00  0.00           H  
ATOM    230  N   ASN A  23      11.515 -10.154  -1.479  1.00  0.00           N  
ATOM    231  CA  ASN A  23      12.608 -10.790  -0.757  1.00  0.00           C  
ATOM    232  C   ASN A  23      12.522 -10.496   0.738  1.00  0.00           C  
ATOM    233  O   ASN A  23      12.917  -9.423   1.194  1.00  0.00           O  
ATOM    234  CB  ASN A  23      13.956 -10.317  -1.306  1.00  0.00           C  
ATOM    235  CG  ASN A  23      14.983 -11.431  -1.357  1.00  0.00           C  
ATOM    236  OD1 ASN A  23      15.335 -12.013  -0.331  1.00  0.00           O  
ATOM    237  ND2 ASN A  23      15.469 -11.732  -2.555  1.00  0.00           N  
ATOM    238  H   ASN A  23      10.871  -9.611  -0.986  1.00  0.00           H  
ATOM    239  HA  ASN A  23      12.521 -11.852  -0.906  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      13.816  -9.936  -2.306  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      14.337  -9.528  -0.674  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      15.141 -11.227  -3.328  1.00  0.00           H  
ATOM    243 HD22 ASN A  23      16.134 -12.450  -2.618  1.00  0.00           H  
ATOM    244  N   LYS A  24      12.002 -11.458   1.494  1.00  0.00           N  
ATOM    245  CA  LYS A  24      11.862 -11.307   2.937  1.00  0.00           C  
ATOM    246  C   LYS A  24      13.202 -10.969   3.585  1.00  0.00           C  
ATOM    247  O   LYS A  24      14.260 -11.196   3.000  1.00  0.00           O  
ATOM    248  CB  LYS A  24      11.294 -12.590   3.551  1.00  0.00           C  
ATOM    249  CG  LYS A  24       9.785 -12.558   3.738  1.00  0.00           C  
ATOM    250  CD  LYS A  24       9.071 -13.352   2.656  1.00  0.00           C  
ATOM    251  CE  LYS A  24       7.903 -14.143   3.224  1.00  0.00           C  
ATOM    252  NZ  LYS A  24       8.232 -15.587   3.378  1.00  0.00           N  
ATOM    253  H   LYS A  24      11.704 -12.288   1.073  1.00  0.00           H  
ATOM    254  HA  LYS A  24      11.173 -10.499   3.116  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      11.538 -13.422   2.907  1.00  0.00           H  
ATOM    256  HB3 LYS A  24      11.751 -12.747   4.516  1.00  0.00           H  
ATOM    257  HG2 LYS A  24       9.544 -12.982   4.701  1.00  0.00           H  
ATOM    258  HG3 LYS A  24       9.449 -11.532   3.701  1.00  0.00           H  
ATOM    259  HD2 LYS A  24       8.700 -12.669   1.907  1.00  0.00           H  
ATOM    260  HD3 LYS A  24       9.773 -14.038   2.204  1.00  0.00           H  
ATOM    261  HE2 LYS A  24       7.644 -13.736   4.190  1.00  0.00           H  
ATOM    262  HE3 LYS A  24       7.060 -14.044   2.555  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24       8.662 -15.951   2.504  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24       7.369 -16.131   3.580  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24       8.902 -15.718   4.162  1.00  0.00           H  
ATOM    266  N   GLY A  25      13.147 -10.426   4.798  1.00  0.00           N  
ATOM    267  CA  GLY A  25      14.362 -10.067   5.504  1.00  0.00           C  
ATOM    268  C   GLY A  25      14.214  -8.786   6.301  1.00  0.00           C  
ATOM    269  O   GLY A  25      13.104  -8.286   6.486  1.00  0.00           O  
ATOM    270  H   GLY A  25      12.274 -10.269   5.215  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      14.623 -10.868   6.178  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      15.159  -9.940   4.787  1.00  0.00           H  
ATOM    273  N   ARG A  26      15.335  -8.254   6.780  1.00  0.00           N  
ATOM    274  CA  ARG A  26      15.331  -7.032   7.562  1.00  0.00           C  
ATOM    275  C   ARG A  26      15.588  -5.812   6.681  1.00  0.00           C  
ATOM    276  O   ARG A  26      16.264  -4.870   7.094  1.00  0.00           O  
ATOM    277  CB  ARG A  26      16.380  -7.107   8.672  1.00  0.00           C  
ATOM    278  CG  ARG A  26      17.798  -7.290   8.156  1.00  0.00           C  
ATOM    279  CD  ARG A  26      18.246  -8.738   8.256  1.00  0.00           C  
ATOM    280  NE  ARG A  26      19.695  -8.853   8.413  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      20.560  -8.748   7.408  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      20.129  -8.525   6.173  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      21.861  -8.865   7.638  1.00  0.00           N  
ATOM    284  H   ARG A  26      16.182  -8.697   6.606  1.00  0.00           H  
ATOM    285  HA  ARG A  26      14.359  -6.942   8.007  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      16.344  -6.194   9.247  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      16.145  -7.939   9.319  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      17.838  -6.982   7.121  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      18.466  -6.673   8.740  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      17.765  -9.192   9.109  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      17.949  -9.257   7.357  1.00  0.00           H  
ATOM    292  HE  ARG A  26      20.040  -9.018   9.315  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      19.149  -8.435   5.992  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      20.784  -8.446   5.421  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      22.190  -9.033   8.567  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      22.511  -8.785   6.883  1.00  0.00           H  
ATOM    297  N   THR A  27      15.048  -5.837   5.467  1.00  0.00           N  
ATOM    298  CA  THR A  27      15.224  -4.735   4.531  1.00  0.00           C  
ATOM    299  C   THR A  27      14.503  -3.484   5.007  1.00  0.00           C  
ATOM    300  O   THR A  27      13.612  -3.543   5.853  1.00  0.00           O  
ATOM    301  CB  THR A  27      14.747  -5.107   3.123  1.00  0.00           C  
ATOM    302  OG1 THR A  27      14.310  -3.958   2.423  1.00  0.00           O  
ATOM    303  CG2 THR A  27      13.617  -6.116   3.097  1.00  0.00           C  
ATOM    304  H   THR A  27      14.527  -6.612   5.195  1.00  0.00           H  
ATOM    305  HA  THR A  27      16.277  -4.522   4.486  1.00  0.00           H  
ATOM    306  HB  THR A  27      15.579  -5.523   2.583  1.00  0.00           H  
ATOM    307  HG1 THR A  27      15.056  -3.372   2.283  1.00  0.00           H  
ATOM    308 HG21 THR A  27      13.169  -6.127   2.115  1.00  0.00           H  
ATOM    309 HG22 THR A  27      12.873  -5.841   3.829  1.00  0.00           H  
ATOM    310 HG23 THR A  27      14.005  -7.096   3.328  1.00  0.00           H  
ATOM    311  N   LYS A  28      14.905  -2.352   4.449  1.00  0.00           N  
ATOM    312  CA  LYS A  28      14.311  -1.067   4.800  1.00  0.00           C  
ATOM    313  C   LYS A  28      13.518  -0.495   3.630  1.00  0.00           C  
ATOM    314  O   LYS A  28      13.940  -0.583   2.476  1.00  0.00           O  
ATOM    315  CB  LYS A  28      15.399  -0.079   5.228  1.00  0.00           C  
ATOM    316  CG  LYS A  28      16.024  -0.412   6.573  1.00  0.00           C  
ATOM    317  CD  LYS A  28      16.886   0.732   7.085  1.00  0.00           C  
ATOM    318  CE  LYS A  28      18.178   0.226   7.706  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      19.378   0.763   7.008  1.00  0.00           N  
ATOM    320  H   LYS A  28      15.622  -2.385   3.778  1.00  0.00           H  
ATOM    321  HA  LYS A  28      13.639  -1.229   5.629  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      16.179  -0.076   4.482  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      14.967   0.909   5.290  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      15.238  -0.604   7.287  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      16.639  -1.293   6.465  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      17.128   1.386   6.260  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      16.329   1.282   7.830  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      18.209   0.532   8.742  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      18.192  -0.853   7.651  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      20.244   0.390   7.446  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      19.391   1.800   7.068  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      19.362   0.485   6.005  1.00  0.00           H  
ATOM    333  N   LEU A  29      12.363   0.090   3.934  1.00  0.00           N  
ATOM    334  CA  LEU A  29      11.507   0.672   2.916  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.008   2.054   2.500  1.00  0.00           C  
ATOM    336  O   LEU A  29      12.879   2.628   3.153  1.00  0.00           O  
ATOM    337  CB  LEU A  29      10.069   0.777   3.432  1.00  0.00           C  
ATOM    338  CG  LEU A  29       9.169  -0.417   3.109  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       7.822  -0.260   3.795  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       8.987  -0.563   1.605  1.00  0.00           C  
ATOM    341  H   LEU A  29      12.079   0.125   4.864  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.527   0.019   2.064  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      10.106   0.890   4.507  1.00  0.00           H  
ATOM    344  HB3 LEU A  29       9.619   1.663   3.008  1.00  0.00           H  
ATOM    345  HG  LEU A  29       9.632  -1.320   3.482  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       7.627   0.789   3.963  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       7.837  -0.781   4.741  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       7.047  -0.675   3.168  1.00  0.00           H  
ATOM    349 HD21 LEU A  29       8.456  -1.479   1.394  1.00  0.00           H  
ATOM    350 HD22 LEU A  29       9.953  -0.589   1.125  1.00  0.00           H  
ATOM    351 HD23 LEU A  29       8.420   0.276   1.228  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.458   2.609   1.405  1.00  0.00           N  
ATOM    353  CA  PRO A  30      11.851   3.931   0.906  1.00  0.00           C  
ATOM    354  C   PRO A  30      11.899   4.980   2.016  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.389   4.755   3.113  1.00  0.00           O  
ATOM    356  CB  PRO A  30      10.746   4.264  -0.097  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.293   2.939  -0.601  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.409   1.994   0.565  1.00  0.00           C  
ATOM    359  HA  PRO A  30      12.805   3.898   0.400  1.00  0.00           H  
ATOM    360  HB2 PRO A  30       9.947   4.792   0.404  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      11.148   4.874  -0.893  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       9.268   3.002  -0.933  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      10.932   2.615  -1.409  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.473   1.939   1.099  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.710   1.013   0.228  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.516   6.141   1.743  1.00  0.00           N  
ATOM    367  CA  PRO A  31      12.627   7.223   2.726  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.279   7.865   3.036  1.00  0.00           C  
ATOM    369  O   PRO A  31      10.795   8.711   2.285  1.00  0.00           O  
ATOM    370  CB  PRO A  31      13.558   8.231   2.047  1.00  0.00           C  
ATOM    371  CG  PRO A  31      13.404   7.967   0.589  1.00  0.00           C  
ATOM    372  CD  PRO A  31      13.153   6.491   0.460  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.077   6.875   3.645  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      13.253   9.235   2.302  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      14.574   8.063   2.371  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      12.564   8.526   0.201  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      14.310   8.240   0.068  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      12.488   6.292  -0.367  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      14.084   5.959   0.334  1.00  0.00           H  
ATOM    380  N   GLY A  32      10.678   7.457   4.151  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.392   8.002   4.543  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.229   7.149   4.073  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.470   7.557   3.196  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.112   6.780   4.711  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.358   8.076   5.620  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.290   8.992   4.123  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.095   5.960   4.655  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.033   5.047   4.298  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.221   4.628   5.503  1.00  0.00           C  
ATOM    390  O   VAL A  33       6.707   4.604   6.633  1.00  0.00           O  
ATOM    391  CB  VAL A  33       7.576   3.809   3.581  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       6.469   2.809   3.292  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.281   4.220   2.306  1.00  0.00           C  
ATOM    394  H   VAL A  33       8.726   5.692   5.333  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.387   5.556   3.630  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.289   3.349   4.225  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       5.581   3.336   2.984  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.258   2.236   4.182  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       6.784   2.143   2.502  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.026   5.241   2.083  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       7.965   3.582   1.494  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.349   4.135   2.439  1.00  0.00           H  
ATOM    403  N   ASP A  34       4.965   4.320   5.239  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.041   3.921   6.273  1.00  0.00           C  
ATOM    405  C   ASP A  34       3.733   2.431   6.189  1.00  0.00           C  
ATOM    406  O   ASP A  34       2.885   2.007   5.404  1.00  0.00           O  
ATOM    407  CB  ASP A  34       2.764   4.736   6.113  1.00  0.00           C  
ATOM    408  CG  ASP A  34       2.244   5.277   7.431  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       3.009   5.279   8.417  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       1.069   5.700   7.474  1.00  0.00           O  
ATOM    411  H   ASP A  34       4.644   4.377   4.318  1.00  0.00           H  
ATOM    412  HA  ASP A  34       4.491   4.144   7.228  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       2.976   5.570   5.454  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.000   4.114   5.665  1.00  0.00           H  
ATOM    415  N   ARG A  35       4.422   1.642   7.004  1.00  0.00           N  
ATOM    416  CA  ARG A  35       4.219   0.197   7.026  1.00  0.00           C  
ATOM    417  C   ARG A  35       2.735  -0.145   7.155  1.00  0.00           C  
ATOM    418  O   ARG A  35       2.233  -1.040   6.476  1.00  0.00           O  
ATOM    419  CB  ARG A  35       5.000  -0.430   8.182  1.00  0.00           C  
ATOM    420  CG  ARG A  35       5.476  -1.846   7.898  1.00  0.00           C  
ATOM    421  CD  ARG A  35       4.610  -2.882   8.598  1.00  0.00           C  
ATOM    422  NE  ARG A  35       5.379  -3.688   9.543  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       6.155  -4.708   9.187  1.00  0.00           C  
ATOM    424  NH1 ARG A  35       6.270  -5.050   7.909  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       6.819  -5.389  10.111  1.00  0.00           N  
ATOM    426  H   ARG A  35       5.082   2.042   7.607  1.00  0.00           H  
ATOM    427  HA  ARG A  35       4.589  -0.204   6.095  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       5.863   0.183   8.393  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       4.366  -0.456   9.057  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       5.437  -2.020   6.833  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       6.494  -1.948   8.242  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       3.821  -2.373   9.131  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       4.177  -3.533   7.853  1.00  0.00           H  
ATOM    434  HE  ARG A  35       5.313  -3.456  10.493  1.00  0.00           H  
ATOM    435 HH11 ARG A  35       5.773  -4.538   7.208  1.00  0.00           H  
ATOM    436 HH12 ARG A  35       6.853  -5.818   7.648  1.00  0.00           H  
ATOM    437 HH21 ARG A  35       6.737  -5.135  11.074  1.00  0.00           H  
ATOM    438 HH22 ARG A  35       7.403  -6.156   9.843  1.00  0.00           H  
ATOM    439  N   MET A  36       2.044   0.576   8.031  1.00  0.00           N  
ATOM    440  CA  MET A  36       0.625   0.357   8.254  1.00  0.00           C  
ATOM    441  C   MET A  36      -0.230   1.205   7.311  1.00  0.00           C  
ATOM    442  O   MET A  36      -1.448   1.285   7.471  1.00  0.00           O  
ATOM    443  CB  MET A  36       0.267   0.679   9.705  1.00  0.00           C  
ATOM    444  CG  MET A  36       0.883  -0.280  10.711  1.00  0.00           C  
ATOM    445  SD  MET A  36       0.613   0.236  12.417  1.00  0.00           S  
ATOM    446  CE  MET A  36       2.022   1.312  12.674  1.00  0.00           C  
ATOM    447  H   MET A  36       2.497   1.268   8.541  1.00  0.00           H  
ATOM    448  HA  MET A  36       0.428  -0.681   8.068  1.00  0.00           H  
ATOM    449  HB2 MET A  36       0.610   1.676   9.934  1.00  0.00           H  
ATOM    450  HB3 MET A  36      -0.807   0.642   9.815  1.00  0.00           H  
ATOM    451  HG2 MET A  36       0.444  -1.257  10.573  1.00  0.00           H  
ATOM    452  HG3 MET A  36       1.947  -0.336  10.530  1.00  0.00           H  
ATOM    453  HE1 MET A  36       1.702   2.342  12.616  1.00  0.00           H  
ATOM    454  HE2 MET A  36       2.763   1.122  11.912  1.00  0.00           H  
ATOM    455  HE3 MET A  36       2.449   1.120  13.647  1.00  0.00           H  
ATOM    456  N   ARG A  37       0.411   1.835   6.331  1.00  0.00           N  
ATOM    457  CA  ARG A  37      -0.295   2.673   5.370  1.00  0.00           C  
ATOM    458  C   ARG A  37       0.504   2.780   4.074  1.00  0.00           C  
ATOM    459  O   ARG A  37       0.814   3.877   3.606  1.00  0.00           O  
ATOM    460  CB  ARG A  37      -0.542   4.064   5.960  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.962   4.568   5.760  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -2.883   4.113   6.883  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -3.562   5.236   7.525  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -3.000   6.016   8.445  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -1.751   5.798   8.839  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -3.689   7.018   8.975  1.00  0.00           N  
ATOM    467  H   ARG A  37       1.382   1.735   6.251  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -1.244   2.206   5.156  1.00  0.00           H  
ATOM    469  HB2 ARG A  37      -0.341   4.031   7.020  1.00  0.00           H  
ATOM    470  HB3 ARG A  37       0.135   4.768   5.498  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -1.951   5.647   5.735  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -2.340   4.189   4.821  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -3.625   3.444   6.473  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -2.297   3.587   7.623  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -4.486   5.420   7.254  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -1.227   5.044   8.446  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -1.336   6.387   9.532  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -4.630   7.187   8.682  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -3.266   7.605   9.667  1.00  0.00           H  
ATOM    480  N   LEU A  38       0.839   1.629   3.505  1.00  0.00           N  
ATOM    481  CA  LEU A  38       1.606   1.572   2.272  1.00  0.00           C  
ATOM    482  C   LEU A  38       0.772   2.026   1.083  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.292   2.559   0.104  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.093   0.137   2.043  1.00  0.00           C  
ATOM    485  CG  LEU A  38       3.588  -0.117   2.261  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.419   1.044   1.744  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       3.875  -0.365   3.735  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.566   0.789   3.928  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.446   2.227   2.378  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       1.546  -0.509   2.713  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       1.847  -0.141   1.034  1.00  0.00           H  
ATOM    492  HG  LEU A  38       3.878  -1.001   1.713  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.105   1.951   2.236  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.277   1.142   0.678  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.462   0.860   1.954  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.085   0.064   4.332  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       4.817   0.091   4.001  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       3.926  -1.429   3.917  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.522   1.795   1.185  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.464   2.158   0.130  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.353   3.637  -0.226  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.712   4.046  -1.331  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.893   1.826   0.561  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -3.409   0.521  -0.019  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -3.151  -0.665   0.891  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -2.262  -0.561   1.762  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -3.836  -1.697   0.729  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.853   1.364   1.994  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.220   1.573  -0.745  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -2.925   1.756   1.638  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -3.549   2.622   0.242  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -4.475   0.608  -0.176  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -2.919   0.344  -0.964  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.854   4.433   0.712  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.698   5.861   0.490  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.451   6.158  -0.472  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.658   7.305  -0.868  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.474   6.586   1.819  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -1.542   7.622   2.133  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -1.333   8.897   1.332  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -2.544   9.714   1.275  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -3.001  10.433   2.298  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -2.357  10.436   3.457  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -4.107  11.151   2.158  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.587   4.054   1.570  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.610   6.213   0.052  1.00  0.00           H  
ATOM    527  HB2 ARG A  40      -0.466   5.857   2.617  1.00  0.00           H  
ATOM    528  HB3 ARG A  40       0.482   7.084   1.789  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -2.511   7.211   1.890  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -1.502   7.858   3.187  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -0.545   9.472   1.794  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -1.041   8.632   0.327  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -3.041   9.728   0.431  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -1.523   9.896   3.569  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -2.705  10.980   4.221  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -4.597  11.153   1.287  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -4.453  11.690   2.927  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.190   5.120  -0.849  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.312   5.272  -1.766  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.899   4.916  -3.189  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.383   5.505  -4.154  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.475   4.383  -1.332  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.188   4.881  -0.118  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.166   5.850  -0.159  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.054   4.542   1.183  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.602   6.081   1.067  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       4.939   5.303   1.900  1.00  0.00           N  
ATOM    548  H   HIS A  41       0.975   4.232  -0.502  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.628   6.304  -1.740  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.096   3.398  -1.111  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.192   4.318  -2.138  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.491   6.303  -0.965  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.387   3.795   1.583  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.381   6.777   1.341  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       4.885   5.450   2.865  1.00  0.00           H  
ATOM    556  N   LEU A  42       0.996   3.949  -3.309  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.509   3.510  -4.598  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.087   4.662  -5.378  1.00  0.00           C  
ATOM    559  O   LEU A  42      -0.882   5.440  -4.851  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.565   2.450  -4.395  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.129   0.997  -4.570  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.346   0.145  -4.867  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.893   0.862  -5.690  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.639   3.517  -2.509  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.327   3.090  -5.153  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.954   2.560  -3.393  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.361   2.647  -5.085  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.319   0.644  -3.651  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -2.064   0.739  -5.420  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.788  -0.189  -3.940  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -1.052  -0.708  -5.456  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.761   1.666  -6.399  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.755  -0.086  -6.192  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.889   0.907  -5.276  1.00  0.00           H  
ATOM    575  N   SER A  43       0.267   4.741  -6.651  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.278   5.771  -7.504  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.733   5.459  -7.772  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.182   4.329  -7.583  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.479   5.864  -8.818  1.00  0.00           C  
ATOM    580  OG  SER A  43       0.987   7.170  -9.032  1.00  0.00           O  
ATOM    581  H   SER A  43       0.879   4.074  -7.027  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.209   6.706  -6.992  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.301   5.170  -8.805  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.195   5.624  -9.622  1.00  0.00           H  
ATOM    585  HG  SER A  43       0.306   7.717  -9.429  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.463   6.455  -8.213  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -3.872   6.272  -8.507  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.060   5.206  -9.574  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.038   4.458  -9.562  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.494   7.581  -8.954  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.047   7.329  -8.346  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.357   5.947  -7.600  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.094   7.851  -9.920  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.261   8.355  -8.237  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.566   7.467  -9.026  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.100   5.137 -10.483  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.127   4.171 -11.548  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.818   2.788 -11.004  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.161   1.780 -11.618  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.122   4.545 -12.638  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.574   5.705 -13.511  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -2.416   5.418 -14.992  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -3.234   4.648 -15.538  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -1.473   5.961 -15.604  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.351   5.743 -10.429  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.114   4.176 -11.963  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.186   4.817 -12.171  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -1.960   3.685 -13.273  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -3.615   5.905 -13.310  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -1.985   6.577 -13.264  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.161   2.739  -9.843  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.819   1.475  -9.242  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.863   1.033  -8.241  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.262  -0.122  -8.243  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.447   1.513  -8.571  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.690   1.572  -9.573  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       0.774   0.667 -10.430  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.495   2.523  -9.501  1.00  0.00           O  
ATOM    619  H   ASP A  46      -1.908   3.561  -9.392  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.800   0.765 -10.038  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.388   2.383  -7.934  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.328   0.619  -7.966  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.317   1.941  -7.385  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.325   1.573  -6.406  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.550   1.041  -7.117  1.00  0.00           C  
ATOM    626  O   PHE A  47      -6.007  -0.077  -6.879  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.708   2.763  -5.533  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.801   2.432  -4.566  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.118   2.352  -4.990  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.512   2.182  -3.237  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.122   2.028  -4.108  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.514   1.858  -2.349  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.824   1.779  -2.786  1.00  0.00           C  
ATOM    634  H   PHE A  47      -2.979   2.868  -7.416  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.925   0.798  -5.793  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -3.845   3.085  -4.968  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.049   3.573  -6.161  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.358   2.538  -6.028  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.489   2.244  -2.897  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.139   1.976  -4.452  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.272   1.662  -1.317  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.613   1.524  -2.093  1.00  0.00           H  
ATOM    643  N   SER A  48      -6.063   1.872  -7.990  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.243   1.548  -8.778  1.00  0.00           C  
ATOM    645  C   SER A  48      -7.096   0.212  -9.488  1.00  0.00           C  
ATOM    646  O   SER A  48      -8.074  -0.505  -9.692  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.526   2.656  -9.795  1.00  0.00           C  
ATOM    648  OG  SER A  48      -8.154   3.767  -9.177  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.629   2.737  -8.101  1.00  0.00           H  
ATOM    650  HA  SER A  48      -8.063   1.478  -8.105  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -6.597   2.984 -10.236  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -8.176   2.274 -10.567  1.00  0.00           H  
ATOM    653  HG  SER A  48      -9.001   3.496  -8.816  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.873  -0.113  -9.863  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.598  -1.358 -10.552  1.00  0.00           C  
ATOM    656  C   ARG A  49      -5.178  -2.457  -9.584  1.00  0.00           C  
ATOM    657  O   ARG A  49      -5.251  -3.646  -9.897  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.522  -1.153 -11.617  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -5.086  -1.015 -13.022  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -4.419   0.117 -13.789  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -3.011  -0.161 -14.066  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -2.590  -0.925 -15.071  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -3.462  -1.500 -15.889  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -1.291  -1.118 -15.257  1.00  0.00           N  
ATOM    665  H   ARG A  49      -5.146   0.497  -9.677  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -6.501  -1.647 -11.024  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.967  -0.257 -11.382  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -3.849  -1.996 -11.602  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -4.927  -1.939 -13.555  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -6.145  -0.814 -12.953  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -4.939   0.254 -14.725  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -4.490   1.021 -13.204  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -2.346   0.247 -13.474  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -4.443  -1.361 -15.754  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -3.138  -2.072 -16.643  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -0.629  -0.689 -14.642  1.00  0.00           H  
ATOM    677 HH22 ARG A  49      -0.974  -1.693 -16.012  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.720  -2.042  -8.420  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -4.255  -2.951  -7.393  1.00  0.00           C  
ATOM    680  C   VAL A  50      -5.402  -3.490  -6.548  1.00  0.00           C  
ATOM    681  O   VAL A  50      -5.472  -4.688  -6.270  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -3.226  -2.247  -6.487  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -3.091  -2.909  -5.124  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.883  -2.215  -7.182  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.674  -1.087  -8.255  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.755  -3.762  -7.883  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.547  -1.228  -6.337  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -2.315  -3.647  -5.176  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -4.020  -3.378  -4.843  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.827  -2.165  -4.388  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.594  -1.200  -7.313  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.959  -2.699  -8.144  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -1.147  -2.725  -6.577  1.00  0.00           H  
ATOM    694  N   PHE A  51      -6.284  -2.598  -6.121  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.406  -2.988  -5.285  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.728  -2.916  -6.045  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.789  -3.207  -5.493  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.457  -2.101  -4.043  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -6.130  -1.988  -3.350  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.676  -3.007  -2.531  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.336  -0.864  -3.517  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.456  -2.912  -1.893  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -4.113  -0.761  -2.879  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.672  -1.788  -2.067  1.00  0.00           C  
ATOM    705  H   PHE A  51      -6.170  -1.656  -6.361  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -7.234  -4.007  -4.977  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.772  -1.108  -4.328  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -8.167  -2.514  -3.342  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.287  -3.888  -2.393  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.676  -0.064  -4.158  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -4.114  -3.716  -1.263  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.505   0.121  -3.016  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.715  -1.712  -1.568  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.654  -2.548  -7.319  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.831  -2.461  -8.160  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.880  -1.518  -7.583  1.00  0.00           C  
ATOM    717  O   ALA A  52     -12.079  -1.783  -7.665  1.00  0.00           O  
ATOM    718  CB  ALA A  52     -10.390  -3.849  -8.357  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.787  -2.350  -7.706  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.522  -2.088  -9.125  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.598  -4.560  -8.180  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.756  -3.954  -9.369  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -11.194  -4.020  -7.658  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.422  -0.404  -7.023  1.00  0.00           N  
ATOM    725  CA  MET A  53     -11.321   0.590  -6.461  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.634   1.952  -6.404  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.439   2.058  -6.669  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.838   0.156  -5.084  1.00  0.00           C  
ATOM    729  CG  MET A  53     -10.895   0.448  -3.930  1.00  0.00           C  
ATOM    730  SD  MET A  53     -11.369  -0.414  -2.420  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.478  -1.951  -2.625  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.457  -0.236  -7.005  1.00  0.00           H  
ATOM    733  HA  MET A  53     -12.155   0.664  -7.134  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -12.769   0.666  -4.889  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -12.023  -0.908  -5.105  1.00  0.00           H  
ATOM    736  HG2 MET A  53      -9.900   0.137  -4.207  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -10.902   1.510  -3.737  1.00  0.00           H  
ATOM    738  HE1 MET A  53     -10.131  -2.030  -3.644  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -11.132  -2.780  -2.401  1.00  0.00           H  
ATOM    740  HE3 MET A  53      -9.631  -1.970  -1.953  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.386   2.996  -6.077  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.829   4.333  -6.019  1.00  0.00           C  
ATOM    743  C   SER A  54      -9.916   4.499  -4.815  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.247   4.081  -3.711  1.00  0.00           O  
ATOM    745  CB  SER A  54     -11.950   5.372  -5.978  1.00  0.00           C  
ATOM    746  OG  SER A  54     -12.817   5.143  -4.880  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.335   2.867  -5.880  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.247   4.488  -6.912  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.522   6.358  -5.885  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.523   5.313  -6.892  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.698   4.946  -5.205  1.00  0.00           H  
ATOM    752  N   PRO A  55      -8.749   5.129  -5.008  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -7.799   5.371  -3.926  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.526   5.847  -2.675  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.214   5.461  -1.543  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -6.887   6.476  -4.490  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.488   6.862  -5.810  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.266   5.677  -6.272  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.228   4.495  -3.705  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -6.870   7.313  -3.807  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -5.886   6.089  -4.613  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -8.150   7.703  -5.682  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.710   7.097  -6.518  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -9.085   5.983  -6.907  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -7.626   4.972  -6.782  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.525   6.670  -2.918  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.361   7.217  -1.887  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.184   6.123  -1.236  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.350   6.096  -0.017  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.296   8.252  -2.486  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -11.927   7.828  -3.802  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -11.472   8.678  -4.973  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -10.412   8.365  -5.556  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -12.174   9.654  -5.307  1.00  0.00           O  
ATOM    775  H   GLU A  56      -9.715   6.910  -3.832  1.00  0.00           H  
ATOM    776  HA  GLU A  56      -9.730   7.679  -1.152  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.083   8.420  -1.792  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -10.753   9.169  -2.647  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -11.662   6.803  -3.996  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -13.001   7.908  -3.712  1.00  0.00           H  
ATOM    781  N   GLU A  57     -11.697   5.218  -2.065  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.496   4.113  -1.590  1.00  0.00           C  
ATOM    783  C   GLU A  57     -11.836   3.501  -0.370  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.493   3.084   0.581  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.665   3.073  -2.694  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -13.999   3.162  -3.417  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -15.081   2.337  -2.748  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -15.768   2.873  -1.854  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -15.241   1.155  -3.120  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.526   5.296  -3.017  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.442   4.497  -1.321  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -11.883   3.206  -3.422  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.574   2.099  -2.265  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.315   4.195  -3.436  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -13.869   2.807  -4.429  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.521   3.498  -0.415  1.00  0.00           N  
ATOM    797  CA  PHE A  58      -9.701   2.989   0.669  1.00  0.00           C  
ATOM    798  C   PHE A  58      -9.704   3.969   1.825  1.00  0.00           C  
ATOM    799  O   PHE A  58      -9.865   3.583   2.983  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.264   2.757   0.203  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.768   1.368   0.474  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.440   0.267  -0.027  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.628   1.160   1.232  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.989  -1.009   0.224  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -6.175  -0.113   1.487  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.856  -1.197   0.983  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.096   3.874  -1.198  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.124   2.060   0.991  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.203   2.937  -0.855  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -7.610   3.448   0.715  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.326   0.412  -0.619  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -6.095   2.004   1.628  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.521  -1.858  -0.173  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -5.285  -0.262   2.078  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.506  -2.186   1.185  1.00  0.00           H  
ATOM    816  N   GLY A  59      -9.531   5.247   1.501  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -9.525   6.270   2.529  1.00  0.00           C  
ATOM    818  C   GLY A  59     -10.765   6.215   3.406  1.00  0.00           C  
ATOM    819  O   GLY A  59     -10.774   6.758   4.510  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.413   5.498   0.551  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.651   6.136   3.150  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.474   7.239   2.057  1.00  0.00           H  
ATOM    823  N   LYS A  60     -11.817   5.568   2.905  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.063   5.457   3.637  1.00  0.00           C  
ATOM    825  C   LYS A  60     -13.259   4.070   4.246  1.00  0.00           C  
ATOM    826  O   LYS A  60     -13.990   3.910   5.224  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -14.244   5.809   2.729  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -15.599   5.692   3.414  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -16.463   4.624   2.763  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -15.804   3.254   2.831  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -16.563   2.233   2.058  1.00  0.00           N  
ATOM    832  H   LYS A  60     -11.757   5.173   2.028  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -13.011   6.162   4.422  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.127   6.827   2.386  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -14.236   5.148   1.876  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -15.445   5.432   4.451  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -16.107   6.642   3.349  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -17.413   4.580   3.275  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -16.623   4.885   1.727  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -14.806   3.329   2.426  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -15.752   2.945   3.865  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -17.161   1.672   2.697  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -15.906   1.594   1.567  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -17.169   2.696   1.350  1.00  0.00           H  
ATOM    845  N   LEU A  61     -12.613   3.074   3.664  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -12.722   1.700   4.144  1.00  0.00           C  
ATOM    847  C   LEU A  61     -12.358   1.593   5.621  1.00  0.00           C  
ATOM    848  O   LEU A  61     -12.150   2.599   6.298  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -11.813   0.783   3.331  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.336   0.402   1.949  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.194  -0.086   1.075  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.422  -0.658   2.056  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.054   3.265   2.889  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -13.743   1.383   4.012  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -10.861   1.276   3.209  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -11.655  -0.122   3.891  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -12.766   1.273   1.482  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.244  -1.156   0.979  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.255   0.189   1.530  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.269   0.370   0.099  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.166  -1.359   2.835  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -13.509  -1.181   1.115  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.364  -0.185   2.293  1.00  0.00           H  
ATOM    864  N   ALA A  62     -12.268   0.358   6.107  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -11.915   0.098   7.493  1.00  0.00           C  
ATOM    866  C   ALA A  62     -10.459  -0.325   7.586  1.00  0.00           C  
ATOM    867  O   ALA A  62      -9.717  -0.228   6.612  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -12.816  -0.982   8.073  1.00  0.00           C  
ATOM    869  H   ALA A  62     -12.434  -0.403   5.513  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -12.059   1.006   8.059  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -12.498  -1.957   7.714  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -13.836  -0.803   7.764  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -12.758  -0.960   9.150  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.055  -0.805   8.753  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -8.684  -1.257   8.946  1.00  0.00           C  
ATOM    876  C   LEU A  63      -8.561  -2.734   8.605  1.00  0.00           C  
ATOM    877  O   LEU A  63      -7.487  -3.225   8.257  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -8.228  -1.002  10.385  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -6.918  -0.225  10.520  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -5.785  -0.967   9.830  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -7.070   1.176   9.947  1.00  0.00           C  
ATOM    882  H   LEU A  63     -10.693  -0.868   9.493  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.064  -0.701   8.275  1.00  0.00           H  
ATOM    884  HB2 LEU A  63      -9.005  -0.451  10.894  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.106  -1.957  10.877  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -6.668  -0.134  11.567  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.038  -2.013   9.744  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -4.879  -0.861  10.410  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -5.630  -0.552   8.845  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -7.259   1.111   8.885  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -6.161   1.735  10.117  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -7.896   1.676  10.429  1.00  0.00           H  
ATOM    893  N   TRP A  64      -9.678  -3.428   8.712  1.00  0.00           N  
ATOM    894  CA  TRP A  64      -9.740  -4.840   8.431  1.00  0.00           C  
ATOM    895  C   TRP A  64      -9.859  -5.102   6.936  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.035  -5.809   6.358  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -10.914  -5.471   9.182  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.213  -4.749   8.973  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -12.661  -3.641   9.633  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.232  -5.088   8.032  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -13.900  -3.278   9.153  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.269  -4.153   8.177  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.365  -6.093   7.082  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.425  -4.196   7.410  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.513  -6.139   6.315  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.532  -5.193   6.487  1.00  0.00           C  
ATOM    907  H   TRP A  64     -10.480  -2.976   8.990  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -8.827  -5.268   8.783  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.041  -6.490   8.847  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -10.698  -5.470  10.241  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.112  -3.130  10.412  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -14.430  -2.518   9.456  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -12.584  -6.819   6.939  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.219  -3.473   7.530  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -14.634  -6.914   5.573  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.410  -5.261   5.872  1.00  0.00           H  
ATOM    917  N   LYS A  65     -10.879  -4.526   6.307  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.070  -4.705   4.879  1.00  0.00           C  
ATOM    919  C   LYS A  65      -9.826  -4.241   4.142  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.338  -4.912   3.233  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.315  -3.957   4.384  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -12.478  -2.557   4.941  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -13.949  -2.197   5.147  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -14.844  -2.763   4.053  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -15.925  -1.813   3.672  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.500  -3.968   6.808  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.198  -5.761   4.704  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.270  -3.877   3.313  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.191  -4.524   4.656  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -11.966  -2.490   5.887  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.042  -1.856   4.248  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -14.272  -2.588   6.097  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.047  -1.121   5.153  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -14.240  -2.974   3.183  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -15.291  -3.679   4.410  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -16.742  -1.927   4.306  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -16.232  -1.993   2.695  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -15.581  -0.834   3.739  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.293  -3.106   4.574  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.082  -2.568   4.001  1.00  0.00           C  
ATOM    941  C   ARG A  66      -6.949  -3.565   4.189  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.129  -3.765   3.296  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -7.734  -1.254   4.688  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.222  -0.022   3.943  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -7.344   1.185   4.227  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -5.926   0.865   4.101  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -4.949   1.762   4.209  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -5.232   3.037   4.452  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -3.685   1.385   4.073  1.00  0.00           N  
ATOM    950  H   ARG A  66      -9.709  -2.631   5.319  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.244  -2.396   2.948  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.180  -1.255   5.666  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -6.667  -1.194   4.796  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.207  -0.225   2.883  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.233   0.197   4.255  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -7.591   1.967   3.525  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -7.539   1.528   5.233  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -5.690  -0.070   3.922  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -6.182   3.328   4.556  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -4.493   3.706   4.532  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -3.467   0.426   3.891  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -2.950   2.059   4.153  1.00  0.00           H  
ATOM    963  N   ASN A  67      -6.917  -4.197   5.363  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -5.903  -5.173   5.670  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.056  -6.400   4.775  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.085  -6.870   4.184  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.004  -5.566   7.140  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.021  -4.810   8.012  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -3.990  -4.334   7.538  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.340  -4.690   9.297  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.597  -4.005   6.041  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -4.945  -4.721   5.490  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.002  -5.352   7.493  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -5.812  -6.618   7.236  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.181  -5.089   9.604  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -4.723  -4.205   9.884  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.284  -6.909   4.672  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.553  -8.070   3.842  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.262  -7.769   2.377  1.00  0.00           C  
ATOM    980  O   GLU A  68      -7.054  -8.673   1.569  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.006  -8.525   4.009  1.00  0.00           C  
ATOM    982  CG  GLU A  68      -9.169  -9.712   4.944  1.00  0.00           C  
ATOM    983  CD  GLU A  68      -9.101 -11.040   4.216  1.00  0.00           C  
ATOM    984  OE1 GLU A  68      -9.590 -11.113   3.069  1.00  0.00           O  
ATOM    985  OE2 GLU A  68      -8.560 -12.006   4.793  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.022  -6.494   5.158  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -6.902  -8.847   4.169  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.585  -7.703   4.401  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.399  -8.800   3.042  1.00  0.00           H  
ATOM    990  HG2 GLU A  68      -8.381  -9.683   5.683  1.00  0.00           H  
ATOM    991  HG3 GLU A  68     -10.127  -9.636   5.437  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.255  -6.487   2.052  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -6.998  -6.026   0.695  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.516  -5.758   0.480  1.00  0.00           C  
ATOM    995  O   LEU A  69      -4.900  -6.299  -0.436  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -7.806  -4.760   0.426  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.308  -4.995   0.316  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.074  -3.686   0.417  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.615  -5.710  -0.987  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.434  -5.828   2.749  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.315  -6.800   0.013  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.624  -4.061   1.232  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.462  -4.324  -0.500  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.621  -5.632   1.130  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69      -9.523  -2.993   1.035  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -11.043  -3.869   0.858  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69     -10.201  -3.267  -0.569  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.686  -6.045  -1.430  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.113  -5.031  -1.664  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.250  -6.561  -0.793  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -4.953  -4.919   1.334  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.549  -4.572   1.257  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.689  -5.828   1.173  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.615  -5.819   0.572  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.178  -3.709   2.466  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.605  -4.477   3.646  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.716  -3.677   4.935  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -1.706  -2.539   4.979  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -2.324  -1.264   5.439  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.496  -4.522   2.039  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.399  -4.000   0.357  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.458  -2.980   2.156  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.065  -3.194   2.803  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -3.151  -5.403   3.761  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.566  -4.690   3.452  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -3.710  -3.262   5.006  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -2.538  -4.335   5.773  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -0.910  -2.807   5.658  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -1.300  -2.396   3.988  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -2.091  -1.096   6.438  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -3.357  -1.310   5.337  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -1.966  -0.469   4.871  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.180  -6.911   1.763  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.466  -8.173   1.731  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.514  -8.767   0.337  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.580  -9.437  -0.102  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -3.043  -9.153   2.755  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -2.084  -9.489   3.885  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.774 -10.281   4.983  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -3.789  -9.431   5.733  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -5.056 -10.173   5.986  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.042  -6.862   2.215  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.449  -7.966   1.969  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -3.935  -8.722   3.185  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -3.306 -10.072   2.252  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.269 -10.075   3.490  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -1.701  -8.570   4.303  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -3.284 -11.123   4.540  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -2.029 -10.635   5.680  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -3.362  -9.134   6.679  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -4.008  -8.551   5.146  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -5.163 -10.943   5.296  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -5.870  -9.530   5.901  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -5.047 -10.577   6.945  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.599  -8.491  -0.363  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.764  -8.965  -1.718  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.738  -8.294  -2.611  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.277  -8.861  -3.603  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.183  -8.692  -2.225  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -6.036  -9.945  -2.349  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -7.390  -9.773  -1.674  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -7.538 -10.692  -0.472  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -7.927 -12.072  -0.871  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.288  -7.940   0.036  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.584 -10.012  -1.710  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.672  -8.014  -1.543  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -5.123  -8.227  -3.199  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -6.194 -10.159  -3.395  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -5.515 -10.770  -1.886  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -7.491  -8.749  -1.345  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -8.167 -10.001  -2.388  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -6.595 -10.731   0.054  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -8.296 -10.287   0.183  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -7.830 -12.719  -0.062  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -7.317 -12.407  -1.643  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -8.916 -12.085  -1.194  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.379  -7.078  -2.228  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.403  -6.297  -2.948  1.00  0.00           C  
ATOM   1079  C   ALA A  73      -0.017  -6.431  -2.313  1.00  0.00           C  
ATOM   1080  O   ALA A  73       0.978  -5.989  -2.885  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.837  -4.842  -2.990  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.782  -6.702  -1.431  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.368  -6.668  -3.953  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -2.858  -4.783  -3.338  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -1.194  -4.292  -3.662  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -1.771  -4.419  -1.999  1.00  0.00           H  
ATOM   1087  N   SER A  74       0.044  -7.042  -1.127  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.311  -7.228  -0.424  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.793  -5.921   0.200  1.00  0.00           C  
ATOM   1090  O   SER A  74       2.947  -5.812   0.613  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.380  -7.777  -1.373  1.00  0.00           C  
ATOM   1092  OG  SER A  74       3.319  -8.577  -0.675  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.782  -7.372  -0.708  1.00  0.00           H  
ATOM   1094  HA  SER A  74       1.145  -7.945   0.365  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       1.908  -8.381  -2.133  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       2.902  -6.955  -1.839  1.00  0.00           H  
ATOM   1097  HG  SER A  74       3.578  -8.133   0.137  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.903  -4.936   0.276  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.246  -3.648   0.863  1.00  0.00           C  
ATOM   1100  C   LEU A  75       1.196  -3.720   2.390  1.00  0.00           C  
ATOM   1101  O   LEU A  75       1.573  -2.773   3.080  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.293  -2.560   0.352  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.214  -2.418  -1.172  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75      -0.281  -1.032  -1.559  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.567  -2.696  -1.808  1.00  0.00           C  
ATOM   1106  H   LEU A  75      -0.006  -5.080  -0.061  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.252  -3.404   0.559  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.698  -2.777   0.722  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.611  -1.614   0.758  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.490  -3.140  -1.556  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.613  -1.043  -2.587  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       0.523  -0.320  -1.448  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -1.103  -0.751  -0.917  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       1.663  -3.755  -1.990  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.352  -2.371  -1.141  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       1.643  -2.160  -2.742  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.733  -4.857   2.908  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.634  -5.065   4.344  1.00  0.00           C  
ATOM   1119  C   PHE A  76       2.017  -5.115   4.984  1.00  0.00           C  
ATOM   1120  O   PHE A  76       2.292  -4.270   5.862  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.128  -6.362   4.635  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -0.844  -6.363   5.958  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.190  -5.974   7.118  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.170  -6.758   6.042  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -0.848  -5.978   8.334  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -2.830  -6.765   7.256  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.168  -6.374   8.403  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       2.813  -5.998   4.603  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.450  -5.572   2.308  1.00  0.00           H  
ATOM   1130  HA  PHE A  76       0.087  -4.237   4.756  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -0.867  -6.518   3.861  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.567  -7.188   4.632  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.842  -5.665   7.066  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -2.691  -7.063   5.146  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.327  -5.671   9.229  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -3.864  -7.074   7.307  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -2.684  -6.378   9.352  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   9       0.878  16.195   0.798  1.00  0.00           N  
ATOM      2  CA  PRO A   9       0.349  16.008   2.176  1.00  0.00           C  
ATOM      3  C   PRO A   9       0.991  14.809   2.872  1.00  0.00           C  
ATOM      4  O   PRO A   9       1.570  14.940   3.951  1.00  0.00           O  
ATOM      5  CB  PRO A   9      -1.161  15.815   2.068  1.00  0.00           C  
ATOM      6  CG  PRO A   9      -1.417  15.716   0.602  1.00  0.00           C  
ATOM      7  CD  PRO A   9      -0.281  16.440  -0.078  1.00  0.00           C  
ATOM      8  HA  PRO A   9       0.553  16.900   2.749  1.00  0.00           H  
ATOM      9  HB2 PRO A   9      -1.452  14.912   2.586  1.00  0.00           H  
ATOM     10  HB3 PRO A   9      -1.669  16.664   2.501  1.00  0.00           H  
ATOM     11  HG2 PRO A   9      -1.432  14.678   0.302  1.00  0.00           H  
ATOM     12  HG3 PRO A   9      -2.357  16.189   0.363  1.00  0.00           H  
ATOM     13  HD2 PRO A   9      -0.109  16.030  -1.063  1.00  0.00           H  
ATOM     14  HD3 PRO A   9      -0.494  17.497  -0.142  1.00  0.00           H  
ATOM     15  N   GLY A  10       0.882  13.640   2.247  1.00  0.00           N  
ATOM     16  CA  GLY A  10       1.454  12.436   2.820  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.737  12.017   2.130  1.00  0.00           C  
ATOM     18  O   GLY A  10       3.464  12.854   1.596  1.00  0.00           O  
ATOM     19  H   GLY A  10       0.408  13.595   1.390  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       1.662  12.613   3.865  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       0.735  11.635   2.738  1.00  0.00           H  
ATOM     22  N   LEU A  11       3.017  10.718   2.145  1.00  0.00           N  
ATOM     23  CA  LEU A  11       4.217  10.188   1.522  1.00  0.00           C  
ATOM     24  C   LEU A  11       4.134  10.286   0.003  1.00  0.00           C  
ATOM     25  O   LEU A  11       3.063  10.117  -0.582  1.00  0.00           O  
ATOM     26  CB  LEU A  11       4.435   8.733   1.939  1.00  0.00           C  
ATOM     27  CG  LEU A  11       4.131   8.429   3.409  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.837   7.638   3.535  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       5.287   7.673   4.049  1.00  0.00           C  
ATOM     30  H   LEU A  11       2.404  10.104   2.588  1.00  0.00           H  
ATOM     31  HA  LEU A  11       5.048  10.778   1.865  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.806   8.107   1.323  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       5.467   8.477   1.746  1.00  0.00           H  
ATOM     34  HG  LEU A  11       4.004   9.360   3.943  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       2.263   7.740   2.627  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       2.263   8.016   4.368  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       3.067   6.595   3.700  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.932   7.283   3.276  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       4.901   6.857   4.641  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       5.849   8.344   4.682  1.00  0.00           H  
ATOM     41  N   GLN A  12       5.268  10.564  -0.631  1.00  0.00           N  
ATOM     42  CA  GLN A  12       5.322  10.690  -2.079  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.864   9.408  -2.767  1.00  0.00           C  
ATOM     44  O   GLN A  12       5.173   8.303  -2.320  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.741  11.044  -2.526  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.794  12.226  -3.476  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.491  11.833  -4.910  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       7.393  11.488  -5.673  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.216  11.883  -5.282  1.00  0.00           N  
ATOM     50  H   GLN A  12       6.086  10.694  -0.114  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.660  11.491  -2.359  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       7.333  11.283  -1.654  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       7.176  10.189  -3.022  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       6.068  12.957  -3.157  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       7.782  12.659  -3.436  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       4.551  12.169  -4.621  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       4.991  11.623  -6.200  1.00  0.00           H  
ATOM     58  N   ILE A  13       4.120   9.571  -3.854  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.605   8.446  -4.615  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.717   7.681  -5.323  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.563   8.269  -5.996  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.601   8.931  -5.669  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.498   9.753  -5.003  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       2.022   7.757  -6.451  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.465   8.915  -4.283  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.901  10.476  -4.152  1.00  0.00           H  
ATOM     67  HA  ILE A  13       3.092   7.781  -3.935  1.00  0.00           H  
ATOM     68  HB  ILE A  13       3.132   9.560  -6.367  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       1.942  10.420  -4.280  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       0.992  10.334  -5.755  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       2.148   6.840  -5.890  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       2.533   7.671  -7.398  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       0.973   7.933  -6.626  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.803   7.892  -4.246  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.474   8.967  -4.813  1.00  0.00           H  
ATOM     76 HD13 ILE A  13       0.334   9.289  -3.279  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.684   6.363  -5.182  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.660   5.494  -5.819  1.00  0.00           C  
ATOM     79  C   TYR A  14       4.942   4.484  -6.708  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.838   4.045  -6.387  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.496   4.767  -4.764  1.00  0.00           C  
ATOM     82  CG  TYR A  14       7.219   5.695  -3.811  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.605   6.969  -4.206  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.517   5.292  -2.516  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       8.268   7.816  -3.338  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       8.178   6.133  -1.640  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.551   7.393  -2.056  1.00  0.00           C  
ATOM     88  OH  TYR A  14       9.211   8.233  -1.188  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.970   5.962  -4.646  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.306   6.106  -6.429  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       5.850   4.130  -4.179  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       7.237   4.159  -5.261  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.381   7.297  -5.209  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       7.223   4.304  -2.193  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.560   8.804  -3.664  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       8.400   5.801  -0.637  1.00  0.00           H  
ATOM     97  HH  TYR A  14       9.918   7.753  -0.752  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.546   4.106  -7.844  1.00  0.00           N  
ATOM     99  CA  PRO A  15       4.935   3.149  -8.773  1.00  0.00           C  
ATOM    100  C   PRO A  15       4.924   1.725  -8.230  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.350   0.793  -8.911  1.00  0.00           O  
ATOM    102  CB  PRO A  15       5.827   3.246 -10.014  1.00  0.00           C  
ATOM    103  CG  PRO A  15       7.150   3.688  -9.494  1.00  0.00           C  
ATOM    104  CD  PRO A  15       6.858   4.583  -8.320  1.00  0.00           C  
ATOM    105  HA  PRO A  15       3.928   3.439  -9.026  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       5.891   2.278 -10.491  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.413   3.967 -10.702  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       7.726   2.829  -9.177  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       7.682   4.235 -10.259  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.612   4.461  -7.556  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       6.802   5.613  -8.636  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.418   1.566  -7.007  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.330   0.252  -6.359  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.675  -0.460  -6.320  1.00  0.00           C  
ATOM    115  O   TYR A  16       6.269  -0.642  -5.260  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.302  -0.628  -7.075  1.00  0.00           C  
ATOM    117  CG  TYR A  16       3.002  -1.930  -6.358  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.356  -1.940  -5.126  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       3.357  -3.150  -6.920  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       2.074  -3.128  -4.476  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       3.076  -4.340  -6.279  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       2.436  -4.325  -5.059  1.00  0.00           C  
ATOM    123  OH  TYR A  16       2.159  -5.511  -4.418  1.00  0.00           O  
ATOM    124  H   TYR A  16       4.078   2.355  -6.530  1.00  0.00           H  
ATOM    125  HA  TYR A  16       4.007   0.409  -5.354  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.376  -0.083  -7.170  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.671  -0.870  -8.061  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       2.076  -1.004  -4.672  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.865  -3.163  -7.873  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.571  -3.114  -3.517  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       3.361  -5.276  -6.734  1.00  0.00           H  
ATOM    132  HH  TYR A  16       2.012  -6.201  -5.070  1.00  0.00           H  
ATOM    133  N   GLU A  17       6.128  -0.867  -7.488  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.395  -1.579  -7.649  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.514  -0.916  -6.856  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.467  -1.573  -6.439  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.776  -1.643  -9.129  1.00  0.00           C  
ATOM    138  CG  GLU A  17       6.787  -2.424  -9.978  1.00  0.00           C  
ATOM    139  CD  GLU A  17       7.146  -2.412 -11.451  1.00  0.00           C  
ATOM    140  OE1 GLU A  17       7.523  -1.335 -11.962  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       7.051  -3.478 -12.095  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.588  -0.687  -8.270  1.00  0.00           H  
ATOM    143  HA  GLU A  17       7.258  -2.582  -7.282  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       7.837  -0.637  -9.517  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       8.746  -2.112  -9.219  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       6.770  -3.448  -9.637  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       5.807  -1.988  -9.858  1.00  0.00           H  
ATOM    148  N   MET A  18       8.388   0.387  -6.647  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.388   1.133  -5.898  1.00  0.00           C  
ATOM    150  C   MET A  18       9.461   0.625  -4.461  1.00  0.00           C  
ATOM    151  O   MET A  18      10.467   0.800  -3.772  1.00  0.00           O  
ATOM    152  CB  MET A  18       9.063   2.629  -5.914  1.00  0.00           C  
ATOM    153  CG  MET A  18      10.096   3.467  -6.649  1.00  0.00           C  
ATOM    154  SD  MET A  18      11.338   4.164  -5.542  1.00  0.00           S  
ATOM    155  CE  MET A  18      12.626   2.923  -5.652  1.00  0.00           C  
ATOM    156  H   MET A  18       7.604   0.854  -6.998  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.338   0.974  -6.375  1.00  0.00           H  
ATOM    158  HB2 MET A  18       8.107   2.772  -6.398  1.00  0.00           H  
ATOM    159  HB3 MET A  18       8.998   2.987  -4.897  1.00  0.00           H  
ATOM    160  HG2 MET A  18      10.593   2.844  -7.378  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.591   4.277  -7.155  1.00  0.00           H  
ATOM    162  HE1 MET A  18      13.293   3.168  -6.466  1.00  0.00           H  
ATOM    163  HE2 MET A  18      12.179   1.956  -5.833  1.00  0.00           H  
ATOM    164  HE3 MET A  18      13.180   2.896  -4.726  1.00  0.00           H  
ATOM    165  N   LEU A  19       8.379  -0.009  -4.023  1.00  0.00           N  
ATOM    166  CA  LEU A  19       8.284  -0.556  -2.679  1.00  0.00           C  
ATOM    167  C   LEU A  19       8.282  -2.083  -2.716  1.00  0.00           C  
ATOM    168  O   LEU A  19       8.707  -2.739  -1.765  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.996  -0.067  -2.022  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.776   1.446  -2.059  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       5.330   1.764  -2.416  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       7.149   2.076  -0.722  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.616  -0.110  -4.627  1.00  0.00           H  
ATOM    174  HA  LEU A  19       9.131  -0.212  -2.108  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       6.167  -0.539  -2.530  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.996  -0.386  -0.991  1.00  0.00           H  
ATOM    177  HG  LEU A  19       7.409   1.876  -2.822  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       5.305   2.475  -3.227  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       4.831   2.181  -1.556  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       4.824   0.859  -2.718  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       7.666   1.349  -0.113  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       6.254   2.401  -0.214  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       7.795   2.924  -0.893  1.00  0.00           H  
ATOM    184  N   VAL A  20       7.784  -2.637  -3.818  1.00  0.00           N  
ATOM    185  CA  VAL A  20       7.699  -4.084  -3.995  1.00  0.00           C  
ATOM    186  C   VAL A  20       9.010  -4.783  -3.654  1.00  0.00           C  
ATOM    187  O   VAL A  20       9.867  -4.971  -4.517  1.00  0.00           O  
ATOM    188  CB  VAL A  20       7.303  -4.441  -5.441  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       7.328  -5.947  -5.660  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       5.934  -3.878  -5.762  1.00  0.00           C  
ATOM    191  H   VAL A  20       7.451  -2.055  -4.531  1.00  0.00           H  
ATOM    192  HA  VAL A  20       6.927  -4.453  -3.336  1.00  0.00           H  
ATOM    193  HB  VAL A  20       8.020  -3.991  -6.111  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       6.821  -6.436  -4.843  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       8.352  -6.289  -5.704  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       6.828  -6.185  -6.587  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       5.223  -4.213  -5.022  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       5.624  -4.220  -6.739  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       5.978  -2.801  -5.755  1.00  0.00           H  
ATOM    200  N   VAL A  21       9.150  -5.189  -2.399  1.00  0.00           N  
ATOM    201  CA  VAL A  21      10.336  -5.888  -1.961  1.00  0.00           C  
ATOM    202  C   VAL A  21       9.993  -7.313  -1.537  1.00  0.00           C  
ATOM    203  O   VAL A  21       9.291  -7.526  -0.549  1.00  0.00           O  
ATOM    204  CB  VAL A  21      11.027  -5.158  -0.791  1.00  0.00           C  
ATOM    205  CG1 VAL A  21      12.288  -5.894  -0.364  1.00  0.00           C  
ATOM    206  CG2 VAL A  21      11.347  -3.721  -1.174  1.00  0.00           C  
ATOM    207  H   VAL A  21       8.434  -5.031  -1.762  1.00  0.00           H  
ATOM    208  HA  VAL A  21      11.015  -5.923  -2.790  1.00  0.00           H  
ATOM    209  HB  VAL A  21      10.346  -5.140   0.046  1.00  0.00           H  
ATOM    210 HG11 VAL A  21      12.762  -6.330  -1.230  1.00  0.00           H  
ATOM    211 HG12 VAL A  21      12.029  -6.675   0.336  1.00  0.00           H  
ATOM    212 HG13 VAL A  21      12.968  -5.200   0.107  1.00  0.00           H  
ATOM    213 HG21 VAL A  21      10.781  -3.449  -2.052  1.00  0.00           H  
ATOM    214 HG22 VAL A  21      12.402  -3.629  -1.382  1.00  0.00           H  
ATOM    215 HG23 VAL A  21      11.082  -3.064  -0.358  1.00  0.00           H  
ATOM    216  N   THR A  22      10.495  -8.282  -2.292  1.00  0.00           N  
ATOM    217  CA  THR A  22      10.251  -9.682  -2.003  1.00  0.00           C  
ATOM    218  C   THR A  22      11.555 -10.424  -1.749  1.00  0.00           C  
ATOM    219  O   THR A  22      12.273 -10.782  -2.681  1.00  0.00           O  
ATOM    220  CB  THR A  22       9.482 -10.342  -3.139  1.00  0.00           C  
ATOM    221  OG1 THR A  22       8.893  -9.368  -3.978  1.00  0.00           O  
ATOM    222  CG2 THR A  22       8.380 -11.262  -2.661  1.00  0.00           C  
ATOM    223  H   THR A  22      11.037  -8.050  -3.062  1.00  0.00           H  
ATOM    224  HA  THR A  22       9.656  -9.726  -1.122  1.00  0.00           H  
ATOM    225  HB  THR A  22      10.169 -10.926  -3.721  1.00  0.00           H  
ATOM    226  HG1 THR A  22       8.530  -8.662  -3.437  1.00  0.00           H  
ATOM    227 HG21 THR A  22       7.487 -10.686  -2.470  1.00  0.00           H  
ATOM    228 HG22 THR A  22       8.693 -11.755  -1.750  1.00  0.00           H  
ATOM    229 HG23 THR A  22       8.175 -12.004  -3.419  1.00  0.00           H  
ATOM    230  N   ASN A  23      11.848 -10.652  -0.476  1.00  0.00           N  
ATOM    231  CA  ASN A  23      13.061 -11.351  -0.077  1.00  0.00           C  
ATOM    232  C   ASN A  23      13.138 -11.484   1.441  1.00  0.00           C  
ATOM    233  O   ASN A  23      12.694 -10.600   2.174  1.00  0.00           O  
ATOM    234  CB  ASN A  23      14.299 -10.618  -0.599  1.00  0.00           C  
ATOM    235  CG  ASN A  23      15.477 -11.549  -0.806  1.00  0.00           C  
ATOM    236  OD1 ASN A  23      15.305 -12.741  -1.057  1.00  0.00           O  
ATOM    237  ND2 ASN A  23      16.685 -11.006  -0.699  1.00  0.00           N  
ATOM    238  H   ASN A  23      11.229 -10.341   0.213  1.00  0.00           H  
ATOM    239  HA  ASN A  23      13.026 -12.336  -0.510  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      14.063 -10.151  -1.542  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      14.585  -9.857   0.113  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      16.747 -10.050  -0.496  1.00  0.00           H  
ATOM    243 HD22 ASN A  23      17.466 -11.585  -0.829  1.00  0.00           H  
ATOM    244  N   LYS A  24      13.702 -12.595   1.905  1.00  0.00           N  
ATOM    245  CA  LYS A  24      13.838 -12.848   3.334  1.00  0.00           C  
ATOM    246  C   LYS A  24      14.549 -11.692   4.033  1.00  0.00           C  
ATOM    247  O   LYS A  24      14.991 -10.742   3.388  1.00  0.00           O  
ATOM    248  CB  LYS A  24      14.604 -14.152   3.572  1.00  0.00           C  
ATOM    249  CG  LYS A  24      14.052 -15.337   2.795  1.00  0.00           C  
ATOM    250  CD  LYS A  24      12.564 -15.526   3.046  1.00  0.00           C  
ATOM    251  CE  LYS A  24      12.071 -16.854   2.495  1.00  0.00           C  
ATOM    252  NZ  LYS A  24      11.987 -16.842   1.008  1.00  0.00           N  
ATOM    253  H   LYS A  24      14.034 -13.261   1.271  1.00  0.00           H  
ATOM    254  HA  LYS A  24      12.846 -12.947   3.743  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      15.635 -14.008   3.283  1.00  0.00           H  
ATOM    256  HB3 LYS A  24      14.566 -14.390   4.625  1.00  0.00           H  
ATOM    257  HG2 LYS A  24      14.210 -15.169   1.740  1.00  0.00           H  
ATOM    258  HG3 LYS A  24      14.576 -16.230   3.102  1.00  0.00           H  
ATOM    259  HD2 LYS A  24      12.382 -15.499   4.110  1.00  0.00           H  
ATOM    260  HD3 LYS A  24      12.024 -14.723   2.566  1.00  0.00           H  
ATOM    261  HE2 LYS A  24      12.752 -17.632   2.802  1.00  0.00           H  
ATOM    262  HE3 LYS A  24      11.089 -17.055   2.901  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24      12.267 -17.769   0.627  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24      12.621 -16.116   0.620  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24      11.013 -16.634   0.706  1.00  0.00           H  
ATOM    266  N   GLY A  25      14.654 -11.781   5.356  1.00  0.00           N  
ATOM    267  CA  GLY A  25      15.311 -10.737   6.120  1.00  0.00           C  
ATOM    268  C   GLY A  25      14.521  -9.443   6.136  1.00  0.00           C  
ATOM    269  O   GLY A  25      14.036  -8.991   5.099  1.00  0.00           O  
ATOM    270  H   GLY A  25      14.282 -12.562   5.815  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      15.443 -11.079   7.136  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      16.282 -10.547   5.688  1.00  0.00           H  
ATOM    273  N   ARG A  26      14.390  -8.846   7.318  1.00  0.00           N  
ATOM    274  CA  ARG A  26      13.653  -7.599   7.471  1.00  0.00           C  
ATOM    275  C   ARG A  26      14.191  -6.522   6.533  1.00  0.00           C  
ATOM    276  O   ARG A  26      15.106  -5.778   6.886  1.00  0.00           O  
ATOM    277  CB  ARG A  26      13.727  -7.112   8.920  1.00  0.00           C  
ATOM    278  CG  ARG A  26      15.120  -7.199   9.521  1.00  0.00           C  
ATOM    279  CD  ARG A  26      15.269  -8.420  10.417  1.00  0.00           C  
ATOM    280  NE  ARG A  26      16.495  -9.162  10.132  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      16.695 -10.429  10.490  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      15.756 -11.097  11.148  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      17.838 -11.029  10.190  1.00  0.00           N  
ATOM    284  H   ARG A  26      14.796  -9.257   8.107  1.00  0.00           H  
ATOM    285  HA  ARG A  26      12.623  -7.796   7.222  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      13.406  -6.082   8.958  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      13.060  -7.710   9.523  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      15.844  -7.264   8.722  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      15.305  -6.311  10.106  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      15.288  -8.094  11.446  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      14.420  -9.070  10.262  1.00  0.00           H  
ATOM    292  HE  ARG A  26      17.206  -8.693   9.648  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      14.891 -10.650  11.378  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      15.913 -12.048  11.413  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      18.550 -10.531   9.694  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      17.989 -11.981  10.458  1.00  0.00           H  
ATOM    297  N   THR A  27      13.619  -6.448   5.335  1.00  0.00           N  
ATOM    298  CA  THR A  27      14.043  -5.466   4.345  1.00  0.00           C  
ATOM    299  C   THR A  27      13.695  -4.052   4.781  1.00  0.00           C  
ATOM    300  O   THR A  27      12.852  -3.840   5.652  1.00  0.00           O  
ATOM    301  CB  THR A  27      13.430  -5.750   2.970  1.00  0.00           C  
ATOM    302  OG1 THR A  27      13.296  -4.555   2.226  1.00  0.00           O  
ATOM    303  CG2 THR A  27      12.067  -6.411   3.022  1.00  0.00           C  
ATOM    304  H   THR A  27      12.902  -7.068   5.113  1.00  0.00           H  
ATOM    305  HA  THR A  27      15.112  -5.541   4.261  1.00  0.00           H  
ATOM    306  HB  THR A  27      14.096  -6.400   2.430  1.00  0.00           H  
ATOM    307  HG1 THR A  27      14.169  -4.207   2.028  1.00  0.00           H  
ATOM    308 HG21 THR A  27      11.480  -6.094   2.173  1.00  0.00           H  
ATOM    309 HG22 THR A  27      11.564  -6.127   3.935  1.00  0.00           H  
ATOM    310 HG23 THR A  27      12.186  -7.484   2.996  1.00  0.00           H  
ATOM    311  N   LYS A  28      14.361  -3.089   4.159  1.00  0.00           N  
ATOM    312  CA  LYS A  28      14.140  -1.680   4.463  1.00  0.00           C  
ATOM    313  C   LYS A  28      13.359  -1.000   3.344  1.00  0.00           C  
ATOM    314  O   LYS A  28      13.651  -1.189   2.163  1.00  0.00           O  
ATOM    315  CB  LYS A  28      15.477  -0.968   4.675  1.00  0.00           C  
ATOM    316  CG  LYS A  28      16.223  -1.433   5.914  1.00  0.00           C  
ATOM    317  CD  LYS A  28      17.396  -0.519   6.234  1.00  0.00           C  
ATOM    318  CE  LYS A  28      18.262  -1.094   7.343  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      17.693  -0.819   8.692  1.00  0.00           N  
ATOM    320  H   LYS A  28      15.016  -3.338   3.473  1.00  0.00           H  
ATOM    321  HA  LYS A  28      13.564  -1.624   5.375  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      16.105  -1.142   3.814  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      15.295   0.093   4.768  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      15.544  -1.436   6.752  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      16.593  -2.433   5.745  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      17.998  -0.398   5.347  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      17.015   0.442   6.547  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      18.339  -2.163   7.206  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      19.245  -0.651   7.280  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      16.669  -0.650   8.620  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      18.143   0.023   9.105  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      17.857  -1.630   9.321  1.00  0.00           H  
ATOM    333  N   LEU A  29      12.359  -0.209   3.723  1.00  0.00           N  
ATOM    334  CA  LEU A  29      11.534   0.497   2.757  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.228   1.755   2.247  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.186   2.237   2.853  1.00  0.00           O  
ATOM    337  CB  LEU A  29      10.193   0.890   3.378  1.00  0.00           C  
ATOM    338  CG  LEU A  29       9.554  -0.147   4.299  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       8.471   0.506   5.146  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       8.983  -1.301   3.488  1.00  0.00           C  
ATOM    341  H   LEU A  29      12.172  -0.100   4.672  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.356  -0.169   1.934  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      10.345   1.796   3.949  1.00  0.00           H  
ATOM    344  HB3 LEU A  29       9.500   1.101   2.576  1.00  0.00           H  
ATOM    345  HG  LEU A  29      10.307  -0.543   4.966  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.407   1.560   4.900  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       8.717   0.395   6.191  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       7.521   0.032   4.947  1.00  0.00           H  
ATOM    349 HD21 LEU A  29       8.760  -2.128   4.145  1.00  0.00           H  
ATOM    350 HD22 LEU A  29       9.706  -1.613   2.748  1.00  0.00           H  
ATOM    351 HD23 LEU A  29       8.079  -0.979   2.993  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.740   2.314   1.126  1.00  0.00           N  
ATOM    353  CA  PRO A  30      12.304   3.533   0.537  1.00  0.00           C  
ATOM    354  C   PRO A  30      12.383   4.671   1.552  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.901   4.544   2.677  1.00  0.00           O  
ATOM    356  CB  PRO A  30      11.310   3.880  -0.576  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.685   2.580  -0.936  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.591   1.808   0.349  1.00  0.00           C  
ATOM    359  HA  PRO A  30      13.281   3.356   0.114  1.00  0.00           H  
ATOM    360  HB2 PRO A  30      10.577   4.581  -0.201  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      11.837   4.311  -1.412  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       9.701   2.746  -1.349  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      11.308   2.054  -1.644  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.659   2.023   0.851  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.687   0.749   0.163  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.997   5.804   1.168  1.00  0.00           N  
ATOM    367  CA  PRO A  31      13.137   6.966   2.053  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.788   7.528   2.492  1.00  0.00           C  
ATOM    369  O   PRO A  31      11.126   8.240   1.737  1.00  0.00           O  
ATOM    370  CB  PRO A  31      13.889   7.992   1.196  1.00  0.00           C  
ATOM    371  CG  PRO A  31      14.524   7.198   0.105  1.00  0.00           C  
ATOM    372  CD  PRO A  31      13.603   6.041  -0.152  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.724   6.726   2.928  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      13.189   8.714   0.801  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      14.630   8.494   1.798  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      14.621   7.805  -0.783  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      15.493   6.842   0.425  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      12.852   6.309  -0.881  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      14.161   5.178  -0.481  1.00  0.00           H  
ATOM    380  N   GLY A  32      11.389   7.207   3.720  1.00  0.00           N  
ATOM    381  CA  GLY A  32      10.124   7.692   4.240  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.944   6.856   3.785  1.00  0.00           C  
ATOM    383  O   GLY A  32       8.114   7.317   3.002  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.960   6.639   4.277  1.00  0.00           H  
ATOM    385  HA2 GLY A  32      10.163   7.679   5.319  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.978   8.710   3.909  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.871   5.620   4.272  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.799   4.717   3.915  1.00  0.00           C  
ATOM    389  C   VAL A  33       7.130   4.124   5.135  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.733   3.984   6.199  1.00  0.00           O  
ATOM    391  CB  VAL A  33       8.293   3.599   2.997  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       7.201   2.574   2.730  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.805   4.194   1.705  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.554   5.311   4.877  1.00  0.00           H  
ATOM    395  HA  VAL A  33       7.074   5.279   3.386  1.00  0.00           H  
ATOM    396  HB  VAL A  33       9.102   3.114   3.486  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       6.276   3.085   2.518  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       7.073   1.946   3.599  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       7.479   1.965   1.884  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.535   5.234   1.679  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       8.360   3.680   0.865  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.879   4.097   1.663  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.863   3.801   4.962  1.00  0.00           N  
ATOM    404  CA  ASP A  34       5.062   3.245   6.025  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.777   1.767   5.785  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.856   1.414   5.050  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.760   4.031   6.102  1.00  0.00           C  
ATOM    408  CG  ASP A  34       3.386   4.403   7.524  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       3.845   5.463   8.001  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       2.633   3.636   8.159  1.00  0.00           O  
ATOM    411  H   ASP A  34       5.448   3.957   4.090  1.00  0.00           H  
ATOM    412  HA  ASP A  34       5.605   3.361   6.950  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.879   4.941   5.526  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.961   3.440   5.674  1.00  0.00           H  
ATOM    415  N   ARG A  35       5.569   0.907   6.416  1.00  0.00           N  
ATOM    416  CA  ARG A  35       5.397  -0.534   6.278  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.960  -0.937   6.600  1.00  0.00           C  
ATOM    418  O   ARG A  35       3.419  -1.876   6.017  1.00  0.00           O  
ATOM    419  CB  ARG A  35       6.372  -1.277   7.196  1.00  0.00           C  
ATOM    420  CG  ARG A  35       7.272  -2.258   6.460  1.00  0.00           C  
ATOM    421  CD  ARG A  35       7.089  -3.681   6.969  1.00  0.00           C  
ATOM    422  NE  ARG A  35       8.233  -4.130   7.759  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       8.498  -5.409   8.020  1.00  0.00           C  
ATOM    424  NH1 ARG A  35       7.703  -6.366   7.556  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       9.559  -5.730   8.747  1.00  0.00           N  
ATOM    426  H   ARG A  35       6.284   1.252   6.989  1.00  0.00           H  
ATOM    427  HA  ARG A  35       5.610  -0.797   5.253  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       6.999  -0.553   7.695  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       5.808  -1.823   7.939  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       7.032  -2.231   5.408  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       8.301  -1.963   6.604  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       6.202  -3.722   7.582  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       6.970  -4.340   6.120  1.00  0.00           H  
ATOM    434  HE  ARG A  35       8.836  -3.443   8.113  1.00  0.00           H  
ATOM    435 HH11 ARG A  35       6.902  -6.130   7.008  1.00  0.00           H  
ATOM    436 HH12 ARG A  35       7.907  -7.324   7.756  1.00  0.00           H  
ATOM    437 HH21 ARG A  35      10.160  -5.014   9.097  1.00  0.00           H  
ATOM    438 HH22 ARG A  35       9.757  -6.691   8.943  1.00  0.00           H  
ATOM    439  N   MET A  36       3.349  -0.214   7.535  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.982  -0.481   7.941  1.00  0.00           C  
ATOM    441  C   MET A  36       0.986   0.275   7.063  1.00  0.00           C  
ATOM    442  O   MET A  36      -0.199  -0.057   7.028  1.00  0.00           O  
ATOM    443  CB  MET A  36       1.780  -0.099   9.408  1.00  0.00           C  
ATOM    444  CG  MET A  36       2.642  -0.904  10.370  1.00  0.00           C  
ATOM    445  SD  MET A  36       3.584   0.138  11.502  1.00  0.00           S  
ATOM    446  CE  MET A  36       5.051   0.459  10.526  1.00  0.00           C  
ATOM    447  H   MET A  36       3.831   0.515   7.960  1.00  0.00           H  
ATOM    448  HA  MET A  36       1.816  -1.534   7.829  1.00  0.00           H  
ATOM    449  HB2 MET A  36       2.019   0.947   9.532  1.00  0.00           H  
ATOM    450  HB3 MET A  36       0.745  -0.256   9.671  1.00  0.00           H  
ATOM    451  HG2 MET A  36       2.001  -1.551  10.949  1.00  0.00           H  
ATOM    452  HG3 MET A  36       3.333  -1.504   9.796  1.00  0.00           H  
ATOM    453  HE1 MET A  36       4.875   1.306   9.879  1.00  0.00           H  
ATOM    454  HE2 MET A  36       5.282  -0.409   9.927  1.00  0.00           H  
ATOM    455  HE3 MET A  36       5.880   0.675  11.183  1.00  0.00           H  
ATOM    456  N   ARG A  37       1.471   1.292   6.355  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.619   2.091   5.480  1.00  0.00           C  
ATOM    458  C   ARG A  37       1.313   2.354   4.148  1.00  0.00           C  
ATOM    459  O   ARG A  37       1.682   3.487   3.838  1.00  0.00           O  
ATOM    460  CB  ARG A  37       0.257   3.415   6.155  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -0.582   3.249   7.412  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -2.067   3.370   7.111  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -2.829   3.800   8.281  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -3.086   3.018   9.327  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -2.644   1.767   9.354  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -3.787   3.489  10.349  1.00  0.00           N  
ATOM    467  H   ARG A  37       2.422   1.512   6.420  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.285   1.531   5.297  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       1.167   3.931   6.421  1.00  0.00           H  
ATOM    470  HB3 ARG A  37      -0.299   4.022   5.456  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -0.389   2.274   7.835  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -0.302   4.013   8.123  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -2.202   4.092   6.321  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -2.435   2.409   6.787  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -3.167   4.721   8.288  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -2.114   1.407   8.587  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -2.840   1.185  10.143  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -4.122   4.432  10.335  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -3.982   2.901  11.135  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.490   1.295   3.366  1.00  0.00           N  
ATOM    481  CA  LEU A  38       2.141   1.394   2.070  1.00  0.00           C  
ATOM    482  C   LEU A  38       1.190   1.951   1.022  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.607   2.584   0.050  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.627   0.006   1.637  1.00  0.00           C  
ATOM    485  CG  LEU A  38       4.141  -0.231   1.675  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.905   1.048   1.383  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.550  -0.801   3.024  1.00  0.00           C  
ATOM    488  H   LEU A  38       1.176   0.419   3.670  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.975   2.058   2.168  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       2.163  -0.720   2.287  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       2.280  -0.171   0.635  1.00  0.00           H  
ATOM    492  HG  LEU A  38       4.402  -0.954   0.916  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.652   1.789   2.127  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.637   1.413   0.403  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.965   0.851   1.418  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.808  -0.538   3.764  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       5.507  -0.393   3.312  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.623  -1.875   2.953  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.086   1.701   1.232  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.131   2.160   0.319  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.003   3.655   0.053  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.428   4.148  -0.992  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.516   1.846   0.886  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -2.671   2.198   2.356  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -2.434   1.012   3.272  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -2.352  -0.126   2.761  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -2.332   1.221   4.498  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.328   1.190   2.026  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.010   1.630  -0.615  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -3.255   2.400   0.328  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -2.710   0.789   0.770  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -1.958   2.971   2.604  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -3.672   2.567   2.520  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.412   4.370   1.004  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.225   5.805   0.873  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.848   6.138  -0.162  1.00  0.00           C  
ATOM    517  O   ARG A  40       1.043   7.300  -0.516  1.00  0.00           O  
ATOM    518  CB  ARG A  40       0.144   6.420   2.225  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -0.795   6.017   3.352  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -1.457   7.226   3.997  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -2.887   7.288   3.704  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -3.760   8.003   4.413  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -3.353   8.719   5.453  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -5.043   8.002   4.078  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.097   3.922   1.811  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.156   6.218   0.546  1.00  0.00           H  
ATOM    527  HB2 ARG A  40       1.143   6.106   2.488  1.00  0.00           H  
ATOM    528  HB3 ARG A  40       0.126   7.495   2.136  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -1.563   5.371   2.954  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -0.230   5.484   4.104  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -1.321   7.166   5.068  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -0.984   8.123   3.626  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -3.215   6.770   2.940  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -2.386   8.725   5.710  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -4.013   9.253   5.982  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -5.355   7.464   3.295  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -5.698   8.539   4.609  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.540   5.111  -0.643  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.592   5.291  -1.638  1.00  0.00           C  
ATOM    540  C   HIS A  41       2.085   4.951  -3.034  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.529   5.533  -4.023  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.798   4.417  -1.298  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.563   4.892  -0.104  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.521   5.879  -0.165  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.496   4.518   1.193  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       6.008   6.090   1.045  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       5.398   5.280   1.889  1.00  0.00           N  
ATOM    548  H   HIS A  41       1.338   4.211  -0.322  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.894   6.328  -1.619  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.457   3.413  -1.094  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.471   4.400  -2.142  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.803   6.355  -0.974  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.866   3.745   1.603  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.785   6.794   1.300  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       5.384   5.406   2.859  1.00  0.00           H  
ATOM    556  N   LEU A  42       1.153   4.008  -3.109  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.587   3.590  -4.371  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.048   4.756  -5.101  1.00  0.00           C  
ATOM    559  O   LEU A  42      -0.800   5.537  -4.517  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.478   2.531  -4.114  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.059   1.077  -4.325  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.287   0.254  -4.649  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.966   0.950  -5.443  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.831   3.577  -2.293  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.367   3.173  -4.980  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.808   2.636  -3.091  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.311   2.738  -4.755  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.378   0.693  -3.414  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -1.981   0.870  -5.205  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.753  -0.079  -3.733  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -1.004  -0.600  -5.244  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.798   1.725  -6.176  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.866  -0.017  -5.913  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.960   1.051  -5.034  1.00  0.00           H  
ATOM    575  N   SER A  43       0.223   4.843  -6.394  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.364   5.884  -7.207  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.820   5.556  -7.444  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.248   4.417  -7.258  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.352   6.019  -8.541  1.00  0.00           C  
ATOM    580  OG  SER A  43       0.810   7.343  -8.752  1.00  0.00           O  
ATOM    581  H   SER A  43       0.804   4.172  -6.812  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.294   6.808  -6.675  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.196   5.351  -8.564  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.338   5.768  -9.328  1.00  0.00           H  
ATOM    585  HG  SER A  43       0.121   7.964  -8.507  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.577   6.545  -7.859  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -3.989   6.340  -8.125  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.172   5.297  -9.214  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.129   4.520  -9.198  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.650   7.645  -8.523  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.177   7.427  -7.993  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.443   5.980  -7.217  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.278   7.949  -9.492  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.419   8.406  -7.792  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.720   7.507  -8.575  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.233   5.277 -10.148  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.260   4.336 -11.236  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.858   2.957 -10.739  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.166   1.947 -11.370  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.321   4.785 -12.357  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.628   6.176 -12.887  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -1.546   6.698 -13.814  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -1.318   6.073 -14.870  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -0.928   7.731 -13.482  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.500   5.902 -10.096  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.263   4.301 -11.607  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.307   4.779 -11.985  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -2.399   4.085 -13.177  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -3.560   6.144 -13.432  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -2.723   6.853 -12.051  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.166   2.918  -9.598  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.736   1.663  -9.036  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.747   1.131  -8.045  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.070  -0.047  -8.075  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.368   1.777  -8.361  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.766   1.900  -9.360  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       0.974   0.948 -10.141  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.446   2.947  -9.360  1.00  0.00           O  
ATOM    619  H   ASP A  46      -1.946   3.744  -9.135  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.670   0.979  -9.849  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.359   2.648  -7.723  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.202   0.891  -7.756  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.259   1.990  -7.169  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.243   1.540  -6.202  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.437   0.967  -6.933  1.00  0.00           C  
ATOM    626  O   PHE A  47      -5.813  -0.191  -6.752  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.680   2.685  -5.293  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.740   2.276  -4.317  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.042   2.071  -4.741  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.433   2.084  -2.981  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.017   1.684  -3.852  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.407   1.697  -2.085  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.702   1.495  -2.524  1.00  0.00           C  
ATOM    634  H   PHE A  47      -2.981   2.937  -7.181  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.802   0.768  -5.613  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -3.828   3.041  -4.733  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.073   3.490  -5.897  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.292   2.212  -5.783  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.420   2.242  -2.642  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.026   1.533  -4.195  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.155   1.549  -1.046  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.469   1.193  -1.829  1.00  0.00           H  
ATOM    643  N   SER A  48      -6.011   1.803  -7.763  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.170   1.434  -8.564  1.00  0.00           C  
ATOM    645  C   SER A  48      -6.920   0.152  -9.345  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.846  -0.611  -9.622  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.543   2.568  -9.519  1.00  0.00           C  
ATOM    648  OG  SER A  48      -8.293   3.570  -8.854  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.639   2.701  -7.834  1.00  0.00           H  
ATOM    650  HA  SER A  48      -7.977   1.262  -7.894  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -6.644   3.013  -9.917  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -8.137   2.171 -10.330  1.00  0.00           H  
ATOM    653  HG  SER A  48      -8.930   3.950  -9.462  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.668  -0.077  -9.696  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.291  -1.260 -10.442  1.00  0.00           C  
ATOM    656  C   ARG A  49      -4.834  -2.383  -9.519  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.793  -3.551  -9.905  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.189  -0.930 -11.447  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.708  -0.342 -12.750  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -3.717  -0.538 -13.887  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -3.273   0.735 -14.450  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -3.984   1.449 -15.321  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -5.172   1.019 -15.730  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -3.507   2.596 -15.782  1.00  0.00           N  
ATOM    665  H   ARG A  49      -4.986   0.563  -9.448  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -6.155  -1.577 -10.966  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.513  -0.218 -10.999  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -3.644  -1.834 -11.677  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -5.637  -0.829 -13.008  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -4.881   0.716 -12.612  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -2.857  -1.073 -13.512  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -4.191  -1.119 -14.664  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -2.400   1.077 -14.165  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -5.538   0.155 -15.384  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -5.700   1.559 -16.384  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -2.614   2.925 -15.476  1.00  0.00           H  
ATOM    677 HH22 ARG A  49      -4.040   3.132 -16.436  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.468  -2.005  -8.309  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -3.983  -2.935  -7.313  1.00  0.00           C  
ATOM    680  C   VAL A  50      -5.117  -3.533  -6.494  1.00  0.00           C  
ATOM    681  O   VAL A  50      -5.156  -4.740  -6.253  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -2.989  -2.227  -6.371  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.870  -2.915  -5.018  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.632  -2.138  -7.032  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.507  -1.063  -8.086  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.453  -3.713  -7.824  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.343  -1.220  -6.203  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -1.971  -3.499  -5.003  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.718  -3.557  -4.850  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.824  -2.170  -4.240  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.404  -1.111  -7.204  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.650  -2.668  -7.974  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -0.882  -2.573  -6.387  1.00  0.00           H  
ATOM    694  N   PHE A  51      -6.021  -2.677  -6.042  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.134  -3.115  -5.223  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.439  -3.141  -6.014  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.490  -3.500  -5.486  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.266  -2.203  -4.005  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -6.009  -2.133  -3.185  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.662  -3.178  -2.346  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.170  -1.029  -3.260  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.504  -3.126  -1.595  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -4.011  -0.971  -2.507  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.678  -2.021  -1.673  1.00  0.00           C  
ATOM    705  H   PHE A  51      -5.928  -1.727  -6.250  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -6.905  -4.114  -4.886  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.507  -1.203  -4.334  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -8.059  -2.571  -3.370  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.308  -4.041  -2.280  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.426  -0.209  -3.917  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -4.247  -3.950  -0.949  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.369  -0.105  -2.569  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.769  -1.981  -1.087  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.358  -2.780  -7.289  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.518  -2.780  -8.159  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.626  -1.872  -7.635  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.810  -2.180  -7.769  1.00  0.00           O  
ATOM    718  CB  ALA A  52     -10.000  -4.202  -8.319  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.497  -2.530  -7.658  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.205  -2.423  -9.129  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.183  -4.862  -8.068  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.305  -4.370  -9.342  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -10.831  -4.383  -7.655  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.233  -0.738  -7.062  1.00  0.00           N  
ATOM    725  CA  MET A  53     -11.185   0.231  -6.547  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.521   1.598  -6.426  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.298   1.697  -6.418  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.779  -0.227  -5.209  1.00  0.00           C  
ATOM    729  CG  MET A  53     -10.895   0.033  -4.003  1.00  0.00           C  
ATOM    730  SD  MET A  53     -11.424  -0.891  -2.551  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.510  -2.409  -2.786  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.276  -0.539  -7.004  1.00  0.00           H  
ATOM    733  HA  MET A  53     -11.975   0.303  -7.270  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -12.714   0.289  -5.053  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -11.972  -1.288  -5.263  1.00  0.00           H  
ATOM    736  HG2 MET A  53      -9.884  -0.255  -4.247  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -10.925   1.088  -3.773  1.00  0.00           H  
ATOM    738  HE1 MET A  53      -9.993  -2.367  -3.732  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -11.192  -3.246  -2.783  1.00  0.00           H  
ATOM    740  HE3 MET A  53      -9.792  -2.525  -1.988  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.321   2.653  -6.348  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.780   3.998  -6.254  1.00  0.00           C  
ATOM    743  C   SER A  54      -9.942   4.167  -5.002  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.114   3.451  -4.018  1.00  0.00           O  
ATOM    745  CB  SER A  54     -11.910   5.028  -6.275  1.00  0.00           C  
ATOM    746  OG  SER A  54     -12.934   4.683  -5.360  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.290   2.530  -6.360  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.143   4.161  -7.110  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.514   5.995  -6.006  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.331   5.076  -7.268  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.675   5.283  -5.468  1.00  0.00           H  
ATOM    752  N   PRO A  55      -9.022   5.133  -5.016  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -8.168   5.404  -3.866  1.00  0.00           C  
ATOM    754  C   PRO A  55      -9.028   5.804  -2.681  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.782   5.430  -1.530  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -7.279   6.561  -4.343  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.366   6.508  -5.833  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.754   6.048  -6.132  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.571   4.551  -3.613  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -7.661   7.495  -3.955  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -6.267   6.407  -4.000  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -7.196   7.486  -6.253  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.653   5.797  -6.221  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -9.441   6.882  -6.128  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -8.787   5.528  -7.077  1.00  0.00           H  
ATOM    766  N   GLU A  56     -10.070   6.544  -3.006  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -11.034   6.996  -2.049  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.801   5.816  -1.495  1.00  0.00           C  
ATOM    769  O   GLU A  56     -12.101   5.755  -0.304  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -12.004   7.954  -2.716  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -12.441   7.535  -4.109  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -11.711   8.290  -5.202  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -10.577   8.751  -4.950  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -12.271   8.420  -6.311  1.00  0.00           O  
ATOM    775  H   GLU A  56     -10.207   6.773  -3.931  1.00  0.00           H  
ATOM    776  HA  GLU A  56     -10.514   7.494  -1.254  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.875   8.007  -2.109  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -11.547   8.929  -2.780  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -12.252   6.479  -4.229  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -13.501   7.721  -4.208  1.00  0.00           H  
ATOM    781  N   GLU A  57     -12.112   4.870  -2.381  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.833   3.678  -1.999  1.00  0.00           C  
ATOM    783  C   GLU A  57     -12.244   3.137  -0.712  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.951   2.690   0.187  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.761   2.641  -3.114  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -14.012   2.584  -3.976  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -14.833   1.333  -3.730  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -15.282   1.135  -2.582  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -15.026   0.553  -4.686  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.842   4.977  -3.306  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.839   3.953  -1.839  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -11.929   2.877  -3.754  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.601   1.677  -2.679  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.624   3.447  -3.757  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -13.720   2.607  -5.015  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.934   3.235  -0.643  1.00  0.00           N  
ATOM    797  CA  PHE A  58     -10.175   2.816   0.517  1.00  0.00           C  
ATOM    798  C   PHE A  58     -10.428   3.765   1.674  1.00  0.00           C  
ATOM    799  O   PHE A  58     -10.697   3.341   2.798  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.680   2.795   0.198  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -8.000   1.532   0.633  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.544   0.302   0.322  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.825   1.575   1.362  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.932  -0.862   0.726  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -6.207   0.415   1.768  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.762  -0.803   1.451  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.471   3.627  -1.394  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.496   1.828   0.787  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.545   2.901  -0.865  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -8.199   3.622   0.700  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.457   0.261  -0.248  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -6.390   2.526   1.611  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.365  -1.817   0.477  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -5.291   0.459   2.339  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.287  -1.706   1.768  1.00  0.00           H  
ATOM    816  N   GLY A  59     -10.341   5.061   1.386  1.00  0.00           N  
ATOM    817  CA  GLY A  59     -10.566   6.059   2.413  1.00  0.00           C  
ATOM    818  C   GLY A  59     -11.915   5.901   3.092  1.00  0.00           C  
ATOM    819  O   GLY A  59     -12.120   6.396   4.201  1.00  0.00           O  
ATOM    820  H   GLY A  59     -10.123   5.341   0.463  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -9.788   5.977   3.157  1.00  0.00           H  
ATOM    822  HA3 GLY A  59     -10.516   7.040   1.962  1.00  0.00           H  
ATOM    823  N   LYS A  60     -12.841   5.222   2.419  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -14.173   5.013   2.951  1.00  0.00           C  
ATOM    825  C   LYS A  60     -14.321   3.650   3.620  1.00  0.00           C  
ATOM    826  O   LYS A  60     -15.120   3.481   4.540  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -15.220   5.172   1.846  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -15.899   6.533   1.845  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -15.962   7.127   0.446  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -14.723   7.950   0.135  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -14.959   8.915  -0.975  1.00  0.00           N  
ATOM    832  H   LYS A  60     -12.628   4.868   1.546  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -14.325   5.762   3.680  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.738   5.033   0.889  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -15.979   4.415   1.971  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -16.905   6.422   2.222  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -15.345   7.203   2.486  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -16.040   6.325  -0.273  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -16.834   7.762   0.375  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -14.439   8.498   1.022  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -13.923   7.281  -0.145  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -14.298   9.715  -0.900  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -15.933   9.279  -0.932  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -14.817   8.446  -1.892  1.00  0.00           H  
ATOM    845  N   LEU A  61     -13.554   2.688   3.145  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -13.595   1.331   3.680  1.00  0.00           C  
ATOM    847  C   LEU A  61     -13.366   1.316   5.187  1.00  0.00           C  
ATOM    848  O   LEU A  61     -13.284   2.364   5.827  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.534   0.466   3.003  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.859   0.026   1.578  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.586  -0.377   0.853  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.859  -1.119   1.586  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.949   2.892   2.410  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -14.569   0.922   3.467  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.611   1.022   2.984  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -12.385  -0.416   3.601  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -13.301   0.853   1.045  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.543  -1.452   0.770  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.730  -0.026   1.409  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.579   0.063  -0.131  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.530  -1.880   2.273  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -13.934  -1.538   0.593  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.826  -0.749   1.893  1.00  0.00           H  
ATOM    864  N   ALA A  62     -13.247   0.113   5.739  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -13.006  -0.062   7.161  1.00  0.00           C  
ATOM    866  C   ALA A  62     -11.537  -0.361   7.398  1.00  0.00           C  
ATOM    867  O   ALA A  62     -10.719  -0.227   6.491  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -13.874  -1.187   7.709  1.00  0.00           C  
ATOM    869  H   ALA A  62     -13.309  -0.682   5.171  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -13.269   0.854   7.669  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -13.446  -2.146   7.432  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.869  -1.105   7.298  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -13.922  -1.112   8.785  1.00  0.00           H  
ATOM    874  N   LEU A  63     -11.203  -0.778   8.609  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -9.823  -1.111   8.934  1.00  0.00           C  
ATOM    876  C   LEU A  63      -9.554  -2.580   8.649  1.00  0.00           C  
ATOM    877  O   LEU A  63      -8.416  -2.991   8.412  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -9.522  -0.788  10.401  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -8.477   0.305  10.620  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -7.159  -0.079   9.965  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -8.978   1.635  10.078  1.00  0.00           C  
ATOM    882  H   LEU A  63     -11.898  -0.875   9.292  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -9.190  -0.520   8.305  1.00  0.00           H  
ATOM    884  HB2 LEU A  63     -10.442  -0.480  10.877  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -9.172  -1.691  10.883  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -8.302   0.420  11.681  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -7.131  -1.147   9.814  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -6.340   0.216  10.605  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -7.070   0.423   9.014  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -8.143   2.209   9.704  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -9.467   2.186  10.869  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -9.679   1.456   9.277  1.00  0.00           H  
ATOM    893  N   TRP A  64     -10.618  -3.359   8.677  1.00  0.00           N  
ATOM    894  CA  TRP A  64     -10.544  -4.779   8.434  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.524  -5.088   6.945  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.598  -5.733   6.453  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.720  -5.487   9.112  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -13.052  -4.873   8.786  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -13.632  -3.789   9.380  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.969  -5.312   7.782  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.852  -3.533   8.799  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -15.081  -4.455   7.824  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.956  -6.346   6.854  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -16.169  -4.602   6.974  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -15.036  -6.495   6.006  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -16.132  -5.625   6.075  1.00  0.00           C  
ATOM    907  H   TRP A  64     -11.474  -2.967   8.870  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -9.630  -5.121   8.868  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.742  -6.519   8.793  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -11.587  -5.448  10.183  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -13.184  -3.222  10.183  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -15.459  -2.808   9.040  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -13.115  -7.014   6.789  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -17.020  -3.940   7.015  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -15.045  -7.294   5.279  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.955  -5.773   5.399  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.538  -4.621   6.223  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.604  -4.855   4.792  1.00  0.00           C  
ATOM    919  C   LYS A  65     -10.357  -4.296   4.130  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.769  -4.925   3.251  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.873  -4.245   4.185  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -13.186  -2.840   4.657  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.690  -2.570   4.675  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -15.406  -3.215   3.495  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -16.478  -2.337   2.949  1.00  0.00           N  
ATOM    926  H   LYS A  65     -12.244  -4.110   6.657  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.618  -5.923   4.643  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.765  -4.211   3.115  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.713  -4.872   4.435  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.796  -2.707   5.654  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.712  -2.139   3.990  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -15.103  -2.964   5.589  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.854  -1.503   4.639  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -14.686  -3.416   2.717  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -15.848  -4.145   3.824  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -16.556  -2.467   1.919  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -16.257  -1.340   3.145  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -17.391  -2.572   3.388  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.934  -3.125   4.591  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.736  -2.500   4.082  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.538  -3.390   4.373  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.657  -3.553   3.532  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -8.542  -1.142   4.742  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -9.081   0.021   3.923  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -8.367   1.322   4.257  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -6.929   1.128   4.405  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -6.095   2.064   4.854  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -6.552   3.264   5.188  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -4.802   1.798   4.969  1.00  0.00           N  
ATOM    950  H   ARG A  66     -10.424  -2.681   5.308  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.841  -2.373   3.015  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -9.046  -1.147   5.694  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -7.491  -0.989   4.907  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.941  -0.194   2.875  1.00  0.00           H  
ATOM    955  HG3 ARG A  66     -10.135   0.137   4.130  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -8.545   2.030   3.463  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -8.767   1.709   5.183  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -6.565   0.250   4.161  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -7.526   3.471   5.104  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -5.920   3.963   5.525  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -4.453   0.895   4.718  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -4.174   2.500   5.305  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.514  -3.974   5.573  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.436  -4.848   5.963  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.418  -6.092   5.080  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.360  -6.522   4.621  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.596  -5.232   7.431  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.730  -4.392   8.349  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -4.704  -3.852   7.932  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -6.141  -4.275   9.607  1.00  0.00           N  
ATOM    971  H   ASN A  67      -8.243  -3.819   6.211  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.513  -4.310   5.836  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.627  -5.093   7.720  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -6.332  -6.266   7.554  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.968  -4.730   9.868  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -5.599  -3.736  10.222  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.597  -6.663   4.840  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.710  -7.846   4.008  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.347  -7.531   2.563  1.00  0.00           C  
ATOM    980  O   GLU A  68      -6.945  -8.410   1.800  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.124  -8.423   4.083  1.00  0.00           C  
ATOM    982  CG  GLU A  68      -9.631  -8.610   5.504  1.00  0.00           C  
ATOM    983  CD  GLU A  68     -10.188  -9.999   5.747  1.00  0.00           C  
ATOM    984  OE1 GLU A  68      -9.475 -10.984   5.464  1.00  0.00           O  
ATOM    985  OE2 GLU A  68     -11.340 -10.102   6.221  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.407  -6.279   5.224  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -7.019  -8.559   4.386  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.800  -7.757   3.566  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.134  -9.385   3.590  1.00  0.00           H  
ATOM    990  HG2 GLU A  68      -8.813  -8.443   6.188  1.00  0.00           H  
ATOM    991  HG3 GLU A  68     -10.410  -7.887   5.692  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.498  -6.268   2.202  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -7.195  -5.803   0.854  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.732  -5.409   0.728  1.00  0.00           C  
ATOM    995  O   LEU A  69      -5.018  -5.893  -0.148  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -8.092  -4.617   0.503  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.550  -4.990   0.262  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.417  -3.746   0.127  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.658  -5.867  -0.972  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.824  -5.630   2.864  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.397  -6.613   0.170  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -8.048  -3.903   1.315  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.708  -4.151  -0.393  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.909  -5.557   1.108  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69      -9.791  -2.892  -0.078  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -10.958  -3.583   1.047  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69     -11.118  -3.881  -0.684  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.670  -6.200  -1.256  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.096  -5.301  -1.782  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.278  -6.723  -0.754  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -5.290  -4.527   1.613  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.917  -4.065   1.616  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.952  -5.246   1.596  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.861  -5.160   1.034  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.691  -3.165   2.835  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -3.048  -3.855   4.028  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -3.311  -3.088   5.316  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -2.420  -1.861   5.428  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -3.132  -0.712   6.053  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.903  -4.179   2.285  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.760  -3.488   0.720  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -3.066  -2.346   2.541  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.645  -2.773   3.151  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -3.459  -4.848   4.123  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.984  -3.915   3.864  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -4.343  -2.770   5.330  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -3.122  -3.736   6.157  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -1.559  -2.110   6.031  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -2.094  -1.575   4.438  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -3.028  -0.749   7.089  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -4.144  -0.746   5.816  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -2.736   0.185   5.708  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.375  -6.354   2.192  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.560  -7.552   2.216  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.494  -8.163   0.832  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.482  -8.743   0.438  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -3.104  -8.563   3.229  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -2.171  -8.812   4.402  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -2.835  -9.663   5.473  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -4.123  -9.027   5.975  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -4.282  -9.180   7.448  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.256  -6.367   2.609  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.575  -7.259   2.495  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -4.042  -8.197   3.615  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -3.274  -9.504   2.727  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -1.289  -9.325   4.045  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -1.887  -7.863   4.832  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -3.064 -10.633   5.058  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -2.154  -9.776   6.302  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -4.109  -7.976   5.731  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -4.959  -9.499   5.480  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -4.804 -10.054   7.662  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -4.807  -8.372   7.836  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -3.348  -9.225   7.904  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.574  -8.002   0.090  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.640  -8.506  -1.265  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.599  -7.804  -2.117  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.035  -8.381  -3.047  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.041  -8.313  -1.852  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -5.801  -9.616  -2.042  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -7.179  -9.562  -1.400  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -7.259 -10.454  -0.172  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -8.564 -10.315   0.532  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.328  -7.519   0.456  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.411  -9.543  -1.227  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.612  -7.681  -1.190  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -4.955  -7.828  -2.813  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -5.915  -9.803  -3.099  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -5.235 -10.419  -1.592  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -7.390  -8.544  -1.106  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -7.914  -9.890  -2.120  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -7.133 -11.481  -0.479  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -6.463 -10.182   0.507  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -8.631  -9.378   0.977  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -8.652 -11.043   1.269  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -9.347 -10.424  -0.144  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.343  -6.553  -1.767  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.364  -5.745  -2.459  1.00  0.00           C  
ATOM   1079  C   ALA A  73       0.002  -5.832  -1.777  1.00  0.00           C  
ATOM   1080  O   ALA A  73       0.999  -5.351  -2.313  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.832  -4.300  -2.528  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.821  -6.168  -1.015  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.284  -6.120  -3.459  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -1.887  -3.892  -1.530  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -2.809  -4.262  -2.985  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -1.135  -3.722  -3.116  1.00  0.00           H  
ATOM   1087  N   SER A  74       0.046  -6.441  -0.588  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.296  -6.574   0.157  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.702  -5.241   0.771  1.00  0.00           C  
ATOM   1090  O   SER A  74       2.855  -5.046   1.156  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.415  -7.095  -0.751  1.00  0.00           C  
ATOM   1092  OG  SER A  74       1.892  -7.896  -1.796  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.779  -6.798  -0.196  1.00  0.00           H  
ATOM   1094  HA  SER A  74       1.131  -7.286   0.952  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       2.941  -6.259  -1.185  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       3.101  -7.690  -0.167  1.00  0.00           H  
ATOM   1097  HG  SER A  74       1.420  -8.644  -1.422  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.743  -4.326   0.864  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       0.990  -3.011   1.435  1.00  0.00           C  
ATOM   1100  C   LEU A  75       0.666  -2.998   2.929  1.00  0.00           C  
ATOM   1101  O   LEU A  75       0.596  -1.938   3.552  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.157  -1.959   0.696  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.287  -1.978  -0.829  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75      -0.234  -0.682  -1.429  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.731  -2.213  -1.238  1.00  0.00           C  
ATOM   1106  H   LEU A  75      -0.157  -4.541   0.543  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.038  -2.784   1.304  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.882  -2.118   0.944  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.449  -0.983   1.047  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.306  -2.789  -1.223  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.452  -0.834  -2.478  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       0.513   0.091  -1.324  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -1.136  -0.384  -0.914  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       1.903  -3.273  -1.337  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.391  -1.810  -0.482  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       1.924  -1.725  -2.181  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.471  -4.188   3.496  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.156  -4.329   4.907  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.403  -4.152   5.765  1.00  0.00           C  
ATOM   1120  O   PHE A  76       1.320  -3.445   6.791  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.476  -5.700   5.169  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -1.272  -5.772   6.444  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.675  -5.516   7.668  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.619  -6.103   6.415  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -1.407  -5.586   8.839  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.353  -6.175   7.582  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.748  -5.917   8.795  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       2.454  -4.722   5.404  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.538  -4.991   2.951  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.553  -3.563   5.159  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -1.141  -5.944   4.353  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.306  -6.442   5.223  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.372  -5.257   7.704  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -3.096  -6.303   5.468  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.931  -5.385   9.788  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.400  -6.433   7.546  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -3.323  -5.972   9.708  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   9       2.854  16.714   4.209  1.00  0.00           N  
ATOM      2  CA  PRO A   9       3.076  15.783   5.351  1.00  0.00           C  
ATOM      3  C   PRO A   9       2.989  14.320   4.918  1.00  0.00           C  
ATOM      4  O   PRO A   9       3.875  13.521   5.218  1.00  0.00           O  
ATOM      5  CB  PRO A   9       2.017  16.090   6.406  1.00  0.00           C  
ATOM      6  CG  PRO A   9       1.095  17.048   5.734  1.00  0.00           C  
ATOM      7  CD  PRO A   9       1.908  17.744   4.669  1.00  0.00           C  
ATOM      8  HA  PRO A   9       4.055  15.972   5.764  1.00  0.00           H  
ATOM      9  HB2 PRO A   9       1.509  15.180   6.690  1.00  0.00           H  
ATOM     10  HB3 PRO A   9       2.485  16.533   7.272  1.00  0.00           H  
ATOM     11  HG2 PRO A   9       0.272  16.512   5.285  1.00  0.00           H  
ATOM     12  HG3 PRO A   9       0.727  17.767   6.452  1.00  0.00           H  
ATOM     13  HD2 PRO A   9       1.270  18.065   3.859  1.00  0.00           H  
ATOM     14  HD3 PRO A   9       2.437  18.587   5.090  1.00  0.00           H  
ATOM     15  N   GLY A  10       1.916  13.979   4.211  1.00  0.00           N  
ATOM     16  CA  GLY A  10       1.732  12.615   3.749  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.916  12.107   2.948  1.00  0.00           C  
ATOM     18  O   GLY A  10       3.731  12.895   2.466  1.00  0.00           O  
ATOM     19  H   GLY A  10       1.241  14.660   4.002  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       1.589  11.972   4.604  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       0.848  12.572   3.129  1.00  0.00           H  
ATOM     22  N   LEU A  11       3.013  10.789   2.808  1.00  0.00           N  
ATOM     23  CA  LEU A  11       4.104  10.178   2.067  1.00  0.00           C  
ATOM     24  C   LEU A  11       3.910  10.375   0.566  1.00  0.00           C  
ATOM     25  O   LEU A  11       2.779  10.433   0.081  1.00  0.00           O  
ATOM     26  CB  LEU A  11       4.213   8.686   2.400  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.758   8.297   3.815  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.502   7.441   3.756  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.867   7.568   4.562  1.00  0.00           C  
ATOM     30  H   LEU A  11       2.339  10.215   3.215  1.00  0.00           H  
ATOM     31  HA  LEU A  11       5.011  10.670   2.367  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.614   8.137   1.686  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       5.243   8.389   2.282  1.00  0.00           H  
ATOM     34  HG  LEU A  11       3.520   9.194   4.368  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       2.053   7.533   2.778  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       1.803   7.775   4.507  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       2.760   6.408   3.936  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.754   7.537   3.951  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       4.551   6.560   4.787  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       5.083   8.090   5.483  1.00  0.00           H  
ATOM     41  N   GLN A  12       5.014  10.489  -0.166  1.00  0.00           N  
ATOM     42  CA  GLN A  12       4.963  10.690  -1.598  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.547   9.405  -2.314  1.00  0.00           C  
ATOM     44  O   GLN A  12       4.937   8.306  -1.923  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.329  11.202  -2.082  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.781  10.663  -3.427  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.302  11.514  -4.588  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       6.786  12.628  -4.795  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.348  10.997  -5.353  1.00  0.00           N  
ATOM     50  H   GLN A  12       5.885  10.443   0.264  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.223  11.447  -1.788  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       6.286  12.279  -2.154  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       7.074  10.935  -1.346  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       7.859  10.638  -3.438  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       6.401   9.662  -3.546  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       5.008  10.106  -5.132  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       5.021  11.530  -6.108  1.00  0.00           H  
ATOM     58  N   ILE A  13       3.745   9.560  -3.363  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.256   8.430  -4.142  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.368   7.763  -4.952  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.156   8.432  -5.619  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.149   8.888  -5.103  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.088   9.692  -4.343  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       1.522   7.698  -5.809  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.155   8.842  -3.507  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.465  10.464  -3.618  1.00  0.00           H  
ATOM     67  HA  ILE A  13       2.835   7.707  -3.464  1.00  0.00           H  
ATOM     68  HB  ILE A  13       2.596   9.521  -5.854  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       1.579  10.389  -3.681  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       0.493  10.241  -5.053  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       2.288   6.993  -6.087  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       1.010   8.041  -6.692  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       0.816   7.216  -5.148  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.299   7.798  -3.755  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.868   9.122  -3.711  1.00  0.00           H  
ATOM     76 HD13 ILE A  13       0.368   8.995  -2.459  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.410   6.433  -4.897  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.403   5.660  -5.632  1.00  0.00           C  
ATOM     79  C   TYR A  14       4.717   4.719  -6.621  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.551   4.366  -6.442  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.273   4.849  -4.672  1.00  0.00           C  
ATOM     82  CG  TYR A  14       6.945   5.678  -3.601  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.372   6.974  -3.857  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.155   5.158  -2.331  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       7.991   7.728  -2.879  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       7.771   5.905  -1.346  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.187   7.190  -1.625  1.00  0.00           C  
ATOM     88  OH  TYR A  14       8.802   7.937  -0.647  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.746   5.960  -4.356  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.028   6.350  -6.180  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       5.659   4.110  -4.179  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       7.045   4.347  -5.235  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.215   7.393  -4.841  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       6.828   4.152  -2.117  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.317   8.734  -3.098  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       7.923   5.481  -0.366  1.00  0.00           H  
ATOM     97  HH  TYR A  14       9.742   7.998  -0.834  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.424   4.310  -7.688  1.00  0.00           N  
ATOM     99  CA  PRO A  15       4.866   3.419  -8.711  1.00  0.00           C  
ATOM    100  C   PRO A  15       4.810   1.953  -8.277  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.254   1.068  -9.007  1.00  0.00           O  
ATOM    102  CB  PRO A  15       5.831   3.593  -9.880  1.00  0.00           C  
ATOM    103  CG  PRO A  15       7.138   3.915  -9.240  1.00  0.00           C  
ATOM    104  CD  PRO A  15       6.815   4.698  -7.993  1.00  0.00           C  
ATOM    105  HA  PRO A  15       3.879   3.735  -9.006  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       5.884   2.676 -10.449  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.494   4.400 -10.513  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       7.655   3.002  -8.984  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       7.738   4.512  -9.910  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.477   4.419  -7.190  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       6.884   5.759  -8.188  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.234   1.708  -7.102  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.085   0.349  -6.569  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.414  -0.390  -6.474  1.00  0.00           C  
ATOM    115  O   TYR A  16       5.941  -0.617  -5.385  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.105  -0.450  -7.439  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.851  -1.863  -6.951  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.225  -2.098  -5.732  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       3.233  -2.963  -7.714  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.987  -3.387  -5.288  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       2.998  -4.253  -7.274  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       2.374  -4.459  -6.062  1.00  0.00           C  
ATOM    123  OH  TYR A  16       2.136  -5.742  -5.624  1.00  0.00           O  
ATOM    124  H   TYR A  16       3.880   2.461  -6.586  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.682   0.431  -5.586  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.156   0.064  -7.460  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.496  -0.511  -8.444  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       1.925  -1.259  -5.126  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.726  -2.802  -8.661  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.501  -3.549  -4.336  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       3.304  -5.093  -7.879  1.00  0.00           H  
ATOM    132  HH  TYR A  16       2.247  -5.781  -4.671  1.00  0.00           H  
ATOM    133  N   GLU A  17       5.932  -0.771  -7.623  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.192  -1.502  -7.718  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.270  -0.864  -6.852  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.180  -1.543  -6.375  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.662  -1.559  -9.174  1.00  0.00           C  
ATOM    138  CG  GLU A  17       7.533  -0.235  -9.909  1.00  0.00           C  
ATOM    139  CD  GLU A  17       8.566  -0.075 -11.008  1.00  0.00           C  
ATOM    140  OE1 GLU A  17       9.765  -0.282 -10.730  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       8.174   0.257 -12.147  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.446  -0.556  -8.432  1.00  0.00           H  
ATOM    143  HA  GLU A  17       7.014  -2.506  -7.370  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       8.700  -1.858  -9.194  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       7.075  -2.297  -9.702  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       6.550  -0.176 -10.349  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       7.658   0.570  -9.199  1.00  0.00           H  
ATOM    148  N   MET A  18       8.157   0.440  -6.646  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.117   1.167  -5.829  1.00  0.00           C  
ATOM    150  C   MET A  18       9.100   0.632  -4.402  1.00  0.00           C  
ATOM    151  O   MET A  18      10.117   0.631  -3.708  1.00  0.00           O  
ATOM    152  CB  MET A  18       8.799   2.662  -5.836  1.00  0.00           C  
ATOM    153  CG  MET A  18       9.726   3.476  -6.725  1.00  0.00           C  
ATOM    154  SD  MET A  18      10.112   5.094  -6.028  1.00  0.00           S  
ATOM    155  CE  MET A  18      10.408   6.042  -7.517  1.00  0.00           C  
ATOM    156  H   MET A  18       7.407   0.922  -7.046  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.093   1.010  -6.254  1.00  0.00           H  
ATOM    158  HB2 MET A  18       7.788   2.800  -6.186  1.00  0.00           H  
ATOM    159  HB3 MET A  18       8.876   3.043  -4.828  1.00  0.00           H  
ATOM    160  HG2 MET A  18      10.646   2.929  -6.859  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.250   3.617  -7.684  1.00  0.00           H  
ATOM    162  HE1 MET A  18       9.541   5.986  -8.158  1.00  0.00           H  
ATOM    163  HE2 MET A  18      11.265   5.639  -8.037  1.00  0.00           H  
ATOM    164  HE3 MET A  18      10.598   7.073  -7.257  1.00  0.00           H  
ATOM    165  N   LEU A  19       7.929   0.172  -3.985  1.00  0.00           N  
ATOM    166  CA  LEU A  19       7.737  -0.383  -2.655  1.00  0.00           C  
ATOM    167  C   LEU A  19       7.803  -1.903  -2.704  1.00  0.00           C  
ATOM    168  O   LEU A  19       8.285  -2.554  -1.778  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.376   0.042  -2.118  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.115   1.548  -2.130  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       4.692   1.837  -2.588  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.375   2.141  -0.753  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.164   0.200  -4.597  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.514  -0.004  -2.007  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.618  -0.436  -2.724  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.281  -0.312  -1.103  1.00  0.00           H  
ATOM    177  HG  LEU A  19       6.791   2.016  -2.831  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       4.709   2.584  -3.366  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       4.112   2.196  -1.754  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       4.244   0.930  -2.971  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       7.275   2.736  -0.784  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       6.497   1.345  -0.035  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       5.541   2.763  -0.463  1.00  0.00           H  
ATOM    184  N   VAL A  20       7.294  -2.454  -3.800  1.00  0.00           N  
ATOM    185  CA  VAL A  20       7.259  -3.894  -4.008  1.00  0.00           C  
ATOM    186  C   VAL A  20       8.627  -4.439  -4.412  1.00  0.00           C  
ATOM    187  O   VAL A  20       8.773  -5.063  -5.464  1.00  0.00           O  
ATOM    188  CB  VAL A  20       6.225  -4.255  -5.086  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       6.001  -5.755  -5.126  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       4.920  -3.520  -4.834  1.00  0.00           C  
ATOM    191  H   VAL A  20       6.918  -1.869  -4.490  1.00  0.00           H  
ATOM    192  HA  VAL A  20       6.951  -4.361  -3.086  1.00  0.00           H  
ATOM    193  HB  VAL A  20       6.611  -3.945  -6.046  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       6.714  -6.200  -5.799  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       4.999  -5.961  -5.473  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       6.133  -6.167  -4.137  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       5.086  -2.712  -4.138  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       4.193  -4.204  -4.423  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       4.553  -3.121  -5.762  1.00  0.00           H  
ATOM    200  N   VAL A  21       9.626  -4.201  -3.570  1.00  0.00           N  
ATOM    201  CA  VAL A  21      10.976  -4.664  -3.834  1.00  0.00           C  
ATOM    202  C   VAL A  21      11.155  -6.109  -3.380  1.00  0.00           C  
ATOM    203  O   VAL A  21      11.057  -6.414  -2.191  1.00  0.00           O  
ATOM    204  CB  VAL A  21      12.026  -3.777  -3.136  1.00  0.00           C  
ATOM    205  CG1 VAL A  21      13.427  -4.112  -3.628  1.00  0.00           C  
ATOM    206  CG2 VAL A  21      11.718  -2.304  -3.359  1.00  0.00           C  
ATOM    207  H   VAL A  21       9.453  -3.702  -2.754  1.00  0.00           H  
ATOM    208  HA  VAL A  21      11.136  -4.607  -4.895  1.00  0.00           H  
ATOM    209  HB  VAL A  21      11.985  -3.973  -2.075  1.00  0.00           H  
ATOM    210 HG11 VAL A  21      13.408  -5.054  -4.154  1.00  0.00           H  
ATOM    211 HG12 VAL A  21      14.096  -4.184  -2.783  1.00  0.00           H  
ATOM    212 HG13 VAL A  21      13.771  -3.334  -4.293  1.00  0.00           H  
ATOM    213 HG21 VAL A  21      10.699  -2.198  -3.697  1.00  0.00           H  
ATOM    214 HG22 VAL A  21      12.387  -1.903  -4.106  1.00  0.00           H  
ATOM    215 HG23 VAL A  21      11.848  -1.764  -2.433  1.00  0.00           H  
ATOM    216  N   THR A  22      11.406  -6.998  -4.336  1.00  0.00           N  
ATOM    217  CA  THR A  22      11.586  -8.408  -4.046  1.00  0.00           C  
ATOM    218  C   THR A  22      13.034  -8.741  -3.683  1.00  0.00           C  
ATOM    219  O   THR A  22      13.433  -9.905  -3.711  1.00  0.00           O  
ATOM    220  CB  THR A  22      11.143  -9.247  -5.243  1.00  0.00           C  
ATOM    221  OG1 THR A  22      10.868  -8.425  -6.364  1.00  0.00           O  
ATOM    222  CG2 THR A  22       9.907 -10.078  -4.968  1.00  0.00           C  
ATOM    223  H   THR A  22      11.461  -6.700  -5.260  1.00  0.00           H  
ATOM    224  HA  THR A  22      10.958  -8.646  -3.214  1.00  0.00           H  
ATOM    225  HB  THR A  22      11.940  -9.919  -5.504  1.00  0.00           H  
ATOM    226  HG1 THR A  22      10.087  -7.895  -6.188  1.00  0.00           H  
ATOM    227 HG21 THR A  22      10.090 -10.726  -4.124  1.00  0.00           H  
ATOM    228 HG22 THR A  22       9.675 -10.675  -5.837  1.00  0.00           H  
ATOM    229 HG23 THR A  22       9.076  -9.424  -4.747  1.00  0.00           H  
ATOM    230  N   ASN A  23      13.819  -7.721  -3.342  1.00  0.00           N  
ATOM    231  CA  ASN A  23      15.215  -7.925  -2.978  1.00  0.00           C  
ATOM    232  C   ASN A  23      15.337  -8.877  -1.792  1.00  0.00           C  
ATOM    233  O   ASN A  23      15.323  -8.449  -0.637  1.00  0.00           O  
ATOM    234  CB  ASN A  23      15.878  -6.586  -2.646  1.00  0.00           C  
ATOM    235  CG  ASN A  23      16.835  -6.131  -3.730  1.00  0.00           C  
ATOM    236  OD1 ASN A  23      17.976  -5.763  -3.453  1.00  0.00           O  
ATOM    237  ND2 ASN A  23      16.373  -6.154  -4.976  1.00  0.00           N  
ATOM    238  H   ASN A  23      13.457  -6.817  -3.336  1.00  0.00           H  
ATOM    239  HA  ASN A  23      15.713  -8.361  -3.827  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      15.114  -5.833  -2.529  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      16.429  -6.682  -1.722  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      15.453  -6.459  -5.123  1.00  0.00           H  
ATOM    243 HD22 ASN A  23      16.971  -5.866  -5.696  1.00  0.00           H  
ATOM    244  N   LYS A  24      15.452 -10.168  -2.083  1.00  0.00           N  
ATOM    245  CA  LYS A  24      15.574 -11.182  -1.044  1.00  0.00           C  
ATOM    246  C   LYS A  24      16.698 -10.841  -0.071  1.00  0.00           C  
ATOM    247  O   LYS A  24      17.877 -10.917  -0.416  1.00  0.00           O  
ATOM    248  CB  LYS A  24      15.824 -12.556  -1.669  1.00  0.00           C  
ATOM    249  CG  LYS A  24      14.550 -13.300  -2.036  1.00  0.00           C  
ATOM    250  CD  LYS A  24      14.282 -13.245  -3.532  1.00  0.00           C  
ATOM    251  CE  LYS A  24      13.104 -14.124  -3.918  1.00  0.00           C  
ATOM    252  NZ  LYS A  24      13.456 -15.570  -3.886  1.00  0.00           N  
ATOM    253  H   LYS A  24      15.453 -10.447  -3.021  1.00  0.00           H  
ATOM    254  HA  LYS A  24      14.641 -11.210  -0.503  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      16.413 -12.428  -2.566  1.00  0.00           H  
ATOM    256  HB3 LYS A  24      16.380 -13.162  -0.968  1.00  0.00           H  
ATOM    257  HG2 LYS A  24      14.647 -14.332  -1.735  1.00  0.00           H  
ATOM    258  HG3 LYS A  24      13.719 -12.848  -1.513  1.00  0.00           H  
ATOM    259  HD2 LYS A  24      14.065 -12.225  -3.812  1.00  0.00           H  
ATOM    260  HD3 LYS A  24      15.162 -13.585  -4.057  1.00  0.00           H  
ATOM    261  HE2 LYS A  24      12.295 -13.944  -3.226  1.00  0.00           H  
ATOM    262  HE3 LYS A  24      12.788 -13.861  -4.917  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24      12.667 -16.138  -4.256  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24      13.654 -15.869  -2.910  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24      14.299 -15.745  -4.470  1.00  0.00           H  
ATOM    266  N   GLY A  25      16.325 -10.467   1.149  1.00  0.00           N  
ATOM    267  CA  GLY A  25      17.314 -10.121   2.153  1.00  0.00           C  
ATOM    268  C   GLY A  25      16.904  -8.921   2.985  1.00  0.00           C  
ATOM    269  O   GLY A  25      17.717  -8.038   3.254  1.00  0.00           O  
ATOM    270  H   GLY A  25      15.371 -10.426   1.368  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      17.456 -10.967   2.809  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      18.248  -9.900   1.660  1.00  0.00           H  
ATOM    273  N   ARG A  26      15.638  -8.894   3.398  1.00  0.00           N  
ATOM    274  CA  ARG A  26      15.112  -7.801   4.211  1.00  0.00           C  
ATOM    275  C   ARG A  26      15.567  -6.442   3.680  1.00  0.00           C  
ATOM    276  O   ARG A  26      16.339  -5.736   4.330  1.00  0.00           O  
ATOM    277  CB  ARG A  26      15.554  -7.977   5.661  1.00  0.00           C  
ATOM    278  CG  ARG A  26      14.651  -8.903   6.460  1.00  0.00           C  
ATOM    279  CD  ARG A  26      15.331 -10.231   6.754  1.00  0.00           C  
ATOM    280  NE  ARG A  26      14.893 -10.802   8.025  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      15.369 -10.426   9.210  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      16.293  -9.477   9.293  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      14.917 -11.000  10.318  1.00  0.00           N  
ATOM    284  H   ARG A  26      15.043  -9.631   3.157  1.00  0.00           H  
ATOM    285  HA  ARG A  26      14.034  -7.847   4.166  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      16.553  -8.386   5.670  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      15.563  -7.012   6.143  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      14.396  -8.426   7.394  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      13.752  -9.089   5.891  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      15.097 -10.924   5.960  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      16.399 -10.074   6.789  1.00  0.00           H  
ATOM    292  HE  ARG A  26      14.209 -11.503   7.995  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      16.637  -9.039   8.463  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      16.646  -9.200  10.186  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      14.220 -11.715  10.262  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      15.276 -10.719  11.208  1.00  0.00           H  
ATOM    297  N   THR A  27      15.085  -6.085   2.495  1.00  0.00           N  
ATOM    298  CA  THR A  27      15.445  -4.816   1.875  1.00  0.00           C  
ATOM    299  C   THR A  27      14.871  -3.639   2.647  1.00  0.00           C  
ATOM    300  O   THR A  27      13.941  -3.787   3.440  1.00  0.00           O  
ATOM    301  CB  THR A  27      14.985  -4.750   0.414  1.00  0.00           C  
ATOM    302  OG1 THR A  27      14.743  -3.412   0.026  1.00  0.00           O  
ATOM    303  CG2 THR A  27      13.730  -5.546   0.121  1.00  0.00           C  
ATOM    304  H   THR A  27      14.482  -6.688   2.025  1.00  0.00           H  
ATOM    305  HA  THR A  27      16.517  -4.745   1.896  1.00  0.00           H  
ATOM    306  HB  THR A  27      15.776  -5.134  -0.207  1.00  0.00           H  
ATOM    307  HG1 THR A  27      15.570  -2.925   0.037  1.00  0.00           H  
ATOM    308 HG21 THR A  27      13.969  -6.598   0.088  1.00  0.00           H  
ATOM    309 HG22 THR A  27      13.324  -5.240  -0.832  1.00  0.00           H  
ATOM    310 HG23 THR A  27      13.000  -5.367   0.897  1.00  0.00           H  
ATOM    311  N   LYS A  28      15.442  -2.470   2.402  1.00  0.00           N  
ATOM    312  CA  LYS A  28      15.006  -1.246   3.064  1.00  0.00           C  
ATOM    313  C   LYS A  28      13.933  -0.538   2.244  1.00  0.00           C  
ATOM    314  O   LYS A  28      13.997  -0.502   1.016  1.00  0.00           O  
ATOM    315  CB  LYS A  28      16.195  -0.309   3.287  1.00  0.00           C  
ATOM    316  CG  LYS A  28      16.857   0.150   1.997  1.00  0.00           C  
ATOM    317  CD  LYS A  28      17.171   1.638   2.028  1.00  0.00           C  
ATOM    318  CE  LYS A  28      16.188   2.434   1.186  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      16.354   3.901   1.375  1.00  0.00           N  
ATOM    320  H   LYS A  28      16.178  -2.432   1.754  1.00  0.00           H  
ATOM    321  HA  LYS A  28      14.589  -1.518   4.021  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      15.854   0.563   3.823  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      16.934  -0.822   3.883  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      17.777  -0.399   1.861  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      16.190  -0.051   1.171  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      17.120   1.987   3.049  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      18.169   1.792   1.643  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      16.348   2.194   0.145  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      15.184   2.154   1.468  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      17.312   4.111   1.720  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      15.663   4.254   2.068  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      16.206   4.398   0.472  1.00  0.00           H  
ATOM    333  N   LEU A  29      12.945   0.024   2.933  1.00  0.00           N  
ATOM    334  CA  LEU A  29      11.857   0.727   2.275  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.281   2.138   1.875  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.232   2.690   2.428  1.00  0.00           O  
ATOM    337  CB  LEU A  29      10.637   0.797   3.195  1.00  0.00           C  
ATOM    338  CG  LEU A  29       9.693  -0.404   3.117  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       8.471  -0.173   3.992  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       9.279  -0.665   1.676  1.00  0.00           C  
ATOM    341  H   LEU A  29      12.944  -0.040   3.905  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.602   0.173   1.393  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      10.987   0.888   4.214  1.00  0.00           H  
ATOM    344  HB3 LEU A  29      10.074   1.685   2.943  1.00  0.00           H  
ATOM    345  HG  LEU A  29      10.206  -1.282   3.484  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.354   0.886   4.173  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       8.599  -0.687   4.933  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       7.592  -0.552   3.492  1.00  0.00           H  
ATOM    349 HD21 LEU A  29       8.428  -1.331   1.661  1.00  0.00           H  
ATOM    350 HD22 LEU A  29      10.101  -1.121   1.142  1.00  0.00           H  
ATOM    351 HD23 LEU A  29       9.015   0.268   1.202  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.572   2.745   0.908  1.00  0.00           N  
ATOM    353  CA  PRO A  30      11.878   4.100   0.441  1.00  0.00           C  
ATOM    354  C   PRO A  30      11.933   5.103   1.590  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.298   4.906   2.627  1.00  0.00           O  
ATOM    356  CB  PRO A  30      10.713   4.427  -0.498  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.215   3.101  -0.957  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.418   2.162   0.198  1.00  0.00           C  
ATOM    359  HA  PRO A  30      12.808   4.130  -0.108  1.00  0.00           H  
ATOM    360  HB2 PRO A  30       9.951   4.970   0.044  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      11.069   5.022  -1.325  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       9.167   3.168  -1.207  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      10.785   2.770  -1.814  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.544   2.147   0.831  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.647   1.168  -0.158  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.697   6.196   1.426  1.00  0.00           N  
ATOM    367  CA  PRO A  31      12.829   7.225   2.461  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.481   7.792   2.888  1.00  0.00           C  
ATOM    369  O   PRO A  31      10.928   8.671   2.228  1.00  0.00           O  
ATOM    370  CB  PRO A  31      13.677   8.309   1.790  1.00  0.00           C  
ATOM    371  CG  PRO A  31      14.408   7.605   0.699  1.00  0.00           C  
ATOM    372  CD  PRO A  31      13.492   6.512   0.226  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.345   6.845   3.330  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      13.033   9.083   1.399  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      14.361   8.733   2.511  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      14.618   8.293  -0.107  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      15.326   7.185   1.082  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      12.859   6.869  -0.574  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      14.062   5.654  -0.096  1.00  0.00           H  
ATOM    380  N   GLY A  32      10.959   7.284   3.999  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.682   7.752   4.499  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.520   6.912   4.008  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.719   7.369   3.195  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.448   6.586   4.484  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.699   7.725   5.579  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.534   8.772   4.178  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.432   5.679   4.500  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.374   4.772   4.115  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.601   4.270   5.316  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.116   4.198   6.431  1.00  0.00           O  
ATOM    391  CB  VAL A  33       7.908   3.594   3.300  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       6.854   2.509   3.136  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.389   4.087   1.954  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.094   5.374   5.128  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.704   5.315   3.502  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.740   3.187   3.824  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       5.937   2.953   2.783  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.681   2.028   4.088  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       7.200   1.777   2.421  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.173   5.139   1.878  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       7.878   3.553   1.165  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.453   3.929   1.868  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.344   3.951   5.068  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.452   3.484   6.101  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.159   1.995   5.951  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.325   1.596   5.140  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.161   4.286   6.019  1.00  0.00           C  
ATOM    408  CG  ASP A  34       2.697   4.786   7.373  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       2.389   3.943   8.243  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       2.642   6.019   7.565  1.00  0.00           O  
ATOM    411  H   ASP A  34       5.000   4.053   4.157  1.00  0.00           H  
ATOM    412  HA  ASP A  34       4.923   3.664   7.054  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.332   5.141   5.375  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.382   3.668   5.591  1.00  0.00           H  
ATOM    415  N   ARG A  35       4.845   1.178   6.743  1.00  0.00           N  
ATOM    416  CA  ARG A  35       4.651  -0.268   6.702  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.171  -0.623   6.838  1.00  0.00           C  
ATOM    418  O   ARG A  35       2.658  -1.475   6.112  1.00  0.00           O  
ATOM    419  CB  ARG A  35       5.455  -0.942   7.816  1.00  0.00           C  
ATOM    420  CG  ARG A  35       6.886  -1.272   7.420  1.00  0.00           C  
ATOM    421  CD  ARG A  35       7.089  -2.768   7.231  1.00  0.00           C  
ATOM    422  NE  ARG A  35       7.315  -3.117   5.831  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       7.196  -4.351   5.346  1.00  0.00           C  
ATOM    424  NH1 ARG A  35       6.853  -5.355   6.144  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       7.421  -4.583   4.060  1.00  0.00           N  
ATOM    426  H   ARG A  35       5.494   1.557   7.371  1.00  0.00           H  
ATOM    427  HA  ARG A  35       5.009  -0.622   5.747  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       5.484  -0.282   8.671  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       4.959  -1.859   8.096  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       7.117  -0.769   6.492  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       7.553  -0.922   8.195  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       7.945  -3.077   7.811  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       6.209  -3.286   7.584  1.00  0.00           H  
ATOM    434  HE  ARG A  35       7.571  -2.395   5.219  1.00  0.00           H  
ATOM    435 HH11 ARG A  35       6.682  -5.187   7.115  1.00  0.00           H  
ATOM    436 HH12 ARG A  35       6.765  -6.279   5.775  1.00  0.00           H  
ATOM    437 HH21 ARG A  35       7.680  -3.830   3.455  1.00  0.00           H  
ATOM    438 HH22 ARG A  35       7.332  -5.510   3.696  1.00  0.00           H  
ATOM    439  N   MET A  36       2.495   0.034   7.775  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.082  -0.208   8.013  1.00  0.00           C  
ATOM    441  C   MET A  36       0.200   0.716   7.170  1.00  0.00           C  
ATOM    442  O   MET A  36      -1.018   0.752   7.347  1.00  0.00           O  
ATOM    443  CB  MET A  36       0.758  -0.022   9.495  1.00  0.00           C  
ATOM    444  CG  MET A  36       0.944  -1.283  10.322  1.00  0.00           C  
ATOM    445  SD  MET A  36       2.615  -1.950  10.205  1.00  0.00           S  
ATOM    446  CE  MET A  36       2.308  -3.480   9.326  1.00  0.00           C  
ATOM    447  H   MET A  36       2.956   0.694   8.320  1.00  0.00           H  
ATOM    448  HA  MET A  36       0.882  -1.225   7.739  1.00  0.00           H  
ATOM    449  HB2 MET A  36       1.400   0.746   9.898  1.00  0.00           H  
ATOM    450  HB3 MET A  36      -0.271   0.297   9.590  1.00  0.00           H  
ATOM    451  HG2 MET A  36       0.736  -1.053  11.357  1.00  0.00           H  
ATOM    452  HG3 MET A  36       0.248  -2.032   9.974  1.00  0.00           H  
ATOM    453  HE1 MET A  36       2.630  -3.376   8.300  1.00  0.00           H  
ATOM    454  HE2 MET A  36       1.253  -3.703   9.351  1.00  0.00           H  
ATOM    455  HE3 MET A  36       2.858  -4.281   9.797  1.00  0.00           H  
ATOM    456  N   ARG A  37       0.818   1.460   6.258  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.085   2.378   5.394  1.00  0.00           C  
ATOM    458  C   ARG A  37       0.807   2.542   4.060  1.00  0.00           C  
ATOM    459  O   ARG A  37       1.148   3.653   3.651  1.00  0.00           O  
ATOM    460  CB  ARG A  37      -0.082   3.736   6.084  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.531   4.096   6.373  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -1.927   3.713   7.788  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -3.353   3.412   7.896  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -4.303   4.341   7.969  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -3.985   5.629   7.945  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -5.575   3.980   8.064  1.00  0.00           N  
ATOM    467  H   ARG A  37       1.790   1.389   6.159  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.891   1.953   5.211  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       0.454   3.719   7.020  1.00  0.00           H  
ATOM    470  HB3 ARG A  37       0.337   4.507   5.454  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -1.658   5.162   6.251  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -2.168   3.573   5.675  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -1.362   2.840   8.083  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -1.691   4.534   8.450  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -3.616   2.468   7.915  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -3.027   5.907   7.872  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -4.704   6.322   8.000  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -5.821   3.011   8.083  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -6.290   4.678   8.120  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.046   1.421   3.393  1.00  0.00           N  
ATOM    481  CA  LEU A  38       1.737   1.419   2.114  1.00  0.00           C  
ATOM    482  C   LEU A  38       0.804   1.831   0.984  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.229   2.404  -0.018  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.296   0.020   1.842  1.00  0.00           C  
ATOM    485  CG  LEU A  38       3.816  -0.145   1.970  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.547   1.084   1.461  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.198  -0.436   3.415  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.758   0.566   3.773  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.539   2.126   2.175  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       1.831  -0.659   2.538  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       2.006  -0.268   0.846  1.00  0.00           H  
ATOM    492  HG  LEU A  38       4.128  -0.987   1.369  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.196   1.952   1.996  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.356   1.208   0.406  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.607   0.965   1.624  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.324  -0.351   4.044  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       4.946   0.271   3.741  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.595  -1.438   3.487  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.466   1.528   1.162  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.486   1.852   0.167  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.486   3.345  -0.147  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.881   3.760  -1.237  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.869   1.428   0.663  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -3.319   2.163   1.913  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -3.867   3.546   1.614  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -4.245   3.795   0.450  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -3.918   4.377   2.543  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.721   1.072   1.986  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.257   1.304  -0.739  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -3.592   1.613  -0.118  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -2.850   0.369   0.881  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -4.091   1.586   2.394  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -2.476   2.262   2.580  1.00  0.00           H  
ATOM    514  N   ARG A  40      -1.043   4.148   0.816  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.992   5.581   0.653  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.151   5.981  -0.282  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.182   7.095  -0.804  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.859   6.229   2.035  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -0.297   7.633   2.024  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -1.380   8.669   1.771  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -1.514   8.992   0.353  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -2.121  10.085  -0.103  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -2.648  10.962   0.744  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -2.202  10.303  -1.408  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.742   3.772   1.661  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.914   5.885   0.211  1.00  0.00           H  
ATOM    527  HB2 ARG A  40      -1.835   6.265   2.493  1.00  0.00           H  
ATOM    528  HB3 ARG A  40      -0.212   5.613   2.643  1.00  0.00           H  
ATOM    529  HG2 ARG A  40       0.156   7.826   2.981  1.00  0.00           H  
ATOM    530  HG3 ARG A  40       0.447   7.701   1.251  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -2.322   8.280   2.131  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -1.133   9.568   2.314  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -1.133   8.361  -0.293  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -2.591  10.803   1.728  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -3.102  11.782   0.395  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -1.807   9.646  -2.049  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -2.658  11.124  -1.750  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.071   5.053  -0.502  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.206   5.288  -1.388  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.819   4.979  -2.825  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.295   5.614  -3.762  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.395   4.413  -0.985  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.159   4.931   0.188  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.135   5.896   0.086  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.085   4.611   1.499  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.628   6.144   1.286  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       5.003   5.382   2.163  1.00  0.00           N  
ATOM    548  H   HIS A  41       0.974   4.183  -0.070  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.485   6.327  -1.314  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.036   3.428  -0.735  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.077   4.340  -1.821  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.421   6.337  -0.740  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.447   3.862   1.938  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.427   6.833   1.510  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       4.985   5.555   3.125  1.00  0.00           H  
ATOM    556  N   LEU A  42       0.949   3.993  -2.987  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.488   3.583  -4.289  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.119   4.738  -5.056  1.00  0.00           C  
ATOM    559  O   LEU A  42      -0.889   5.526  -4.509  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.566   2.505  -4.115  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.096   1.070  -4.291  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.302   0.186  -4.494  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.863   0.940  -5.466  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.599   3.521  -2.205  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.318   3.186  -4.842  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.978   2.601  -3.122  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.352   2.690  -4.823  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.415   0.747  -3.395  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -1.969   0.663  -5.206  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.810   0.056  -3.552  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -0.988  -0.772  -4.872  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.714   1.767  -6.144  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.674   0.013  -5.986  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.879   0.951  -5.105  1.00  0.00           H  
ATOM    575  N   SER A  43       0.191   4.801  -6.338  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.372   5.822  -7.181  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.805   5.458  -7.476  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.186   4.289  -7.411  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.406   5.961  -8.476  1.00  0.00           C  
ATOM    580  OG  SER A  43       1.039   7.225  -8.570  1.00  0.00           O  
ATOM    581  H   SER A  43       0.779   4.124  -6.731  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.350   6.750  -6.655  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.158   5.194  -8.518  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.278   5.855  -9.299  1.00  0.00           H  
ATOM    585  HG  SER A  43       1.221   7.424  -9.492  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.596   6.449  -7.800  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -3.996   6.211  -8.103  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.129   5.207  -9.235  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.065   4.405  -9.269  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.690   7.512  -8.464  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.230   7.356  -7.835  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.456   5.800  -7.219  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.289   7.878  -9.398  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.517   8.241  -7.685  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.750   7.339  -8.569  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.170   5.245 -10.145  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.146   4.342 -11.263  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.805   2.942 -10.784  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.079   1.957 -11.469  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.127   4.805 -12.303  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.326   6.244 -12.750  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -3.452   6.393 -13.755  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -4.591   5.991 -13.433  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -3.197   6.910 -14.862  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.454   5.885 -10.051  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.125   4.341 -11.700  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.136   4.715 -11.883  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -2.200   4.167 -13.171  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -2.554   6.849 -11.886  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -1.411   6.597 -13.203  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.200   2.857  -9.598  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.830   1.582  -9.048  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.920   1.024  -8.160  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.351  -0.101  -8.364  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.524   1.655  -8.257  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.682   1.903  -9.143  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       0.503   2.027 -10.373  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.808   1.972  -8.606  1.00  0.00           O  
ATOM    619  H   ASP A  46      -2.003   3.661  -9.093  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.698   0.926  -9.878  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.591   2.454  -7.536  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.381   0.712  -7.733  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.372   1.795  -7.168  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.411   1.298  -6.279  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.572   0.759  -7.087  1.00  0.00           C  
ATOM    626  O   PHE A  47      -6.107  -0.317  -6.816  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.906   2.378  -5.324  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.960   1.857  -4.398  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.285   1.812  -4.794  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.619   1.380  -3.147  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.254   1.304  -3.957  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.583   0.871  -2.302  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.905   0.831  -2.710  1.00  0.00           C  
ATOM    634  H   PHE A  47      -3.004   2.701  -7.034  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.995   0.495  -5.713  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -4.080   2.739  -4.730  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.329   3.194  -5.891  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.559   2.177  -5.773  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.588   1.412  -2.829  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.284   1.277  -4.277  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.303   0.499  -1.330  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.662   0.432  -2.055  1.00  0.00           H  
ATOM    643  N   SER A  48      -5.936   1.527  -8.083  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.029   1.172  -8.979  1.00  0.00           C  
ATOM    645  C   SER A  48      -6.824  -0.212  -9.574  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.771  -0.979  -9.740  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.164   2.209 -10.096  1.00  0.00           C  
ATOM    648  OG  SER A  48      -5.995   2.251 -10.898  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.450   2.361  -8.219  1.00  0.00           H  
ATOM    650  HA  SER A  48      -7.922   1.161  -8.405  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -8.005   1.952 -10.722  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -7.323   3.185  -9.661  1.00  0.00           H  
ATOM    653  HG  SER A  48      -6.211   2.617 -11.759  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.582  -0.513  -9.895  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.227  -1.791 -10.478  1.00  0.00           C  
ATOM    656  C   ARG A  49      -4.774  -2.795  -9.424  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.742  -4.002  -9.667  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.131  -1.607 -11.526  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.658  -1.220 -12.899  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -3.686  -0.312 -13.633  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -2.767  -1.068 -14.483  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -3.124  -1.652 -15.624  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -4.377  -1.573 -16.055  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -2.226  -2.318 -16.337  1.00  0.00           N  
ATOM    665  H   ARG A  49      -4.891   0.143  -9.741  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -6.098  -2.162 -10.951  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.457  -0.834 -11.190  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -3.584  -2.534 -11.622  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -4.810  -2.115 -13.481  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -5.599  -0.702 -12.779  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -4.248   0.373 -14.249  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -3.112   0.244 -12.906  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -1.835  -1.142 -14.188  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -5.059  -1.072 -15.522  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -4.639  -2.014 -16.913  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -1.280  -2.381 -16.016  1.00  0.00           H  
ATOM    677 HH22 ARG A  49      -2.493  -2.757 -17.194  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.398  -2.280  -8.269  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -3.912  -3.097  -7.173  1.00  0.00           C  
ATOM    680  C   VAL A  50      -5.045  -3.776  -6.419  1.00  0.00           C  
ATOM    681  O   VAL A  50      -4.972  -4.966  -6.110  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -3.101  -2.247  -6.167  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.719  -3.065  -4.953  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.859  -1.677  -6.821  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.430  -1.317  -8.159  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.260  -3.844  -7.585  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.720  -1.426  -5.840  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -2.136  -3.909  -5.270  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.612  -3.410  -4.451  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.136  -2.458  -4.276  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.853  -1.943  -7.854  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -0.979  -2.079  -6.341  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -1.862  -0.602  -6.725  1.00  0.00           H  
ATOM    694  N   PHE A  51      -6.074  -3.010  -6.094  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.196  -3.538  -5.344  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.504  -3.419  -6.122  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.581  -3.652  -5.574  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.294  -2.807  -4.008  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -5.969  -2.705  -3.304  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.535  -3.728  -2.479  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.153  -1.595  -3.475  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.317  -3.648  -1.835  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -3.932  -1.508  -2.829  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.514  -2.536  -2.006  1.00  0.00           C  
ATOM    705  H   PHE A  51      -6.072  -2.065  -6.346  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -6.994  -4.581  -5.153  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.662  -1.806  -4.176  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -7.978  -3.336  -3.362  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.162  -4.596  -2.337  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.471  -0.795  -4.128  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -3.991  -4.455  -1.198  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.310  -0.636  -2.960  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.556  -2.476  -1.505  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.407  -3.067  -7.401  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.581  -2.932  -8.243  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.614  -2.013  -7.604  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.819  -2.245  -7.699  1.00  0.00           O  
ATOM    718  CB  ALA A  52     -10.155  -4.305  -8.503  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.530  -2.906  -7.788  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.272  -2.511  -9.188  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.383  -5.036  -8.312  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.477  -4.375  -9.533  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -10.993  -4.481  -7.847  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.122  -0.963  -6.957  1.00  0.00           N  
ATOM    725  CA  MET A  53     -10.977   0.008  -6.302  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.411   1.407  -6.484  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.277   1.568  -6.926  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.102  -0.306  -4.809  1.00  0.00           C  
ATOM    729  CG  MET A  53     -12.347  -1.095  -4.445  1.00  0.00           C  
ATOM    730  SD  MET A  53     -12.006  -2.846  -4.178  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.765  -2.760  -2.888  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.157  -0.834  -6.924  1.00  0.00           H  
ATOM    733  HA  MET A  53     -11.944  -0.045  -6.761  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -10.238  -0.877  -4.501  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -11.120   0.623  -4.259  1.00  0.00           H  
ATOM    736  HG2 MET A  53     -12.762  -0.680  -3.539  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -13.064  -0.999  -5.246  1.00  0.00           H  
ATOM    738  HE1 MET A  53      -9.851  -2.343  -3.290  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -10.571  -3.753  -2.510  1.00  0.00           H  
ATOM    740  HE3 MET A  53     -11.123  -2.133  -2.085  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.187   2.417  -6.125  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.729   3.784  -6.238  1.00  0.00           C  
ATOM    743  C   SER A  54      -9.839   4.118  -5.055  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.203   3.864  -3.912  1.00  0.00           O  
ATOM    745  CB  SER A  54     -11.918   4.746  -6.296  1.00  0.00           C  
ATOM    746  OG  SER A  54     -12.823   4.505  -5.234  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.075   2.242  -5.761  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.157   3.871  -7.143  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.559   5.762  -6.223  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.438   4.615  -7.234  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.644   4.973  -5.400  1.00  0.00           H  
ATOM    752  N   PRO A  55      -8.655   4.694  -5.301  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -7.728   5.066  -4.238  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.478   5.633  -3.037  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.126   5.406  -1.875  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -6.844   6.140  -4.899  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.363   6.294  -6.301  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.120   5.045  -6.612  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.131   4.231  -3.933  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -6.928   7.064  -4.346  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -5.816   5.809  -4.897  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -8.025   7.142  -6.357  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.540   6.413  -6.988  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -8.910   5.246  -7.320  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -7.457   4.276  -6.981  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.533   6.357  -3.356  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.394   6.970  -2.382  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.209   5.930  -1.636  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.361   6.006  -0.418  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.334   7.941  -3.080  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -11.926   7.419  -4.381  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -13.035   8.305  -4.912  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -13.714   8.961  -4.094  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -13.224   8.346  -6.146  1.00  0.00           O  
ATOM    775  H   GLU A  56      -9.744   6.477  -4.285  1.00  0.00           H  
ATOM    776  HA  GLU A  56      -9.778   7.503  -1.685  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.141   8.144  -2.419  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -10.801   8.853  -3.292  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -11.145   7.363  -5.123  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -12.329   6.431  -4.206  1.00  0.00           H  
ATOM    781  N   GLU A  57     -11.729   4.952  -2.375  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.517   3.890  -1.788  1.00  0.00           C  
ATOM    783  C   GLU A  57     -11.826   3.398  -0.537  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.443   3.179   0.504  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.701   2.757  -2.794  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -14.047   2.778  -3.497  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -15.119   2.032  -2.727  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -14.822   0.935  -2.209  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -16.254   2.545  -2.641  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.569   4.942  -3.333  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.458   4.292  -1.528  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -11.930   2.831  -3.545  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.596   1.825  -2.284  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.361   3.804  -3.618  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -13.938   2.319  -4.469  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.527   3.278  -0.661  1.00  0.00           N  
ATOM    797  CA  PHE A  58      -9.678   2.862   0.437  1.00  0.00           C  
ATOM    798  C   PHE A  58      -9.683   3.923   1.524  1.00  0.00           C  
ATOM    799  O   PHE A  58      -9.824   3.618   2.708  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.248   2.617  -0.041  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.689   1.306   0.425  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.412   0.141   0.257  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.447   1.236   1.031  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.910  -1.068   0.684  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -5.940   0.029   1.459  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.673  -1.123   1.284  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.131   3.502  -1.515  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.081   1.948   0.835  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.229   2.626  -1.119  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -7.608   3.403   0.332  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.376   0.183  -0.217  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -5.873   2.134   1.166  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.486  -1.972   0.548  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -4.970  -0.016   1.931  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.281  -2.060   1.617  1.00  0.00           H  
ATOM    816  N   GLY A  59      -9.537   5.182   1.111  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -9.540   6.269   2.068  1.00  0.00           C  
ATOM    818  C   GLY A  59     -10.827   6.327   2.872  1.00  0.00           C  
ATOM    819  O   GLY A  59     -10.880   6.966   3.922  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.435   5.373   0.145  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.709   6.140   2.746  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.418   7.202   1.538  1.00  0.00           H  
ATOM    823  N   LYS A  60     -11.873   5.667   2.372  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.157   5.656   3.040  1.00  0.00           C  
ATOM    825  C   LYS A  60     -13.426   4.332   3.747  1.00  0.00           C  
ATOM    826  O   LYS A  60     -14.156   4.281   4.736  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -14.279   5.962   2.045  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -15.032   7.247   2.356  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -15.166   8.130   1.125  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -13.828   8.725   0.718  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -13.994   9.943  -0.124  1.00  0.00           N  
ATOM    832  H   LYS A  60     -11.780   5.191   1.539  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -13.123   6.421   3.766  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -13.854   6.050   1.056  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -14.987   5.147   2.051  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -16.019   6.997   2.715  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -14.495   7.791   3.120  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -15.547   7.537   0.308  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -15.856   8.932   1.343  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -13.278   8.989   1.610  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -13.274   7.985   0.159  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -13.945   9.690  -1.131  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -13.242  10.629   0.087  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -14.916  10.386   0.067  1.00  0.00           H  
ATOM    845  N   LEU A  61     -12.837   3.266   3.231  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -13.009   1.937   3.803  1.00  0.00           C  
ATOM    847  C   LEU A  61     -12.641   1.917   5.283  1.00  0.00           C  
ATOM    848  O   LEU A  61     -12.403   2.960   5.891  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.154   0.926   3.044  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.740   0.450   1.715  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.667  -0.227   0.882  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.911  -0.492   1.953  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.274   3.376   2.443  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -14.046   1.665   3.698  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.194   1.376   2.851  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -12.005   0.067   3.672  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -13.104   1.302   1.161  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.666  -1.285   1.089  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.705   0.186   1.136  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.866  -0.065  -0.167  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.635  -1.229   2.689  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -14.170  -0.985   1.027  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.760   0.073   2.308  1.00  0.00           H  
ATOM    864  N   ALA A  62     -12.587   0.717   5.852  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -12.239   0.547   7.254  1.00  0.00           C  
ATOM    866  C   ALA A  62     -10.776   0.158   7.387  1.00  0.00           C  
ATOM    867  O   ALA A  62     -10.031   0.192   6.412  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -13.129  -0.512   7.891  1.00  0.00           C  
ATOM    869  H   ALA A  62     -12.778  -0.075   5.313  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -12.405   1.485   7.763  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -12.800  -1.500   7.584  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.151  -0.359   7.576  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -13.068  -0.432   8.966  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.373  -0.225   8.589  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -8.997  -0.637   8.827  1.00  0.00           C  
ATOM    876  C   LEU A  63      -8.850  -2.134   8.601  1.00  0.00           C  
ATOM    877  O   LEU A  63      -7.761  -2.636   8.313  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -8.558  -0.267  10.246  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -7.417   0.749  10.323  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -6.193   0.230   9.587  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -7.857   2.089   9.754  1.00  0.00           C  
ATOM    882  H   LEU A  63     -11.016  -0.242   9.330  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.379  -0.124   8.119  1.00  0.00           H  
ATOM    884  HB2 LEU A  63      -9.411   0.140  10.769  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.242  -1.167  10.752  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -7.146   0.897  11.359  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.255  -0.844   9.495  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -5.302   0.493  10.138  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -6.151   0.674   8.603  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -7.876   2.032   8.675  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -7.164   2.857  10.062  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -8.845   2.329  10.119  1.00  0.00           H  
ATOM    893  N   TRP A  64      -9.961  -2.834   8.731  1.00  0.00           N  
ATOM    894  CA  TRP A  64      -9.999  -4.262   8.550  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.103  -4.622   7.075  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.263  -5.353   6.549  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.168  -4.861   9.335  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.480  -4.179   9.076  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -12.946  -3.032   9.652  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.496  -4.608   8.170  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.193  -2.730   9.152  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.550  -3.684   8.249  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.613  -5.686   7.301  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.708  -3.808   7.493  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.764  -5.812   6.546  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.799  -4.875   6.651  1.00  0.00           C  
ATOM    907  H   TRP A  64     -10.776  -2.374   8.953  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -9.082  -4.649   8.936  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.276  -5.901   9.067  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -10.956  -4.788  10.392  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.403  -2.454  10.387  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -14.736  -1.959   9.399  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -12.819  -6.404   7.209  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.515  -3.094   7.562  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -14.873  -6.645   5.867  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.680  -5.007   6.048  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.124  -4.098   6.402  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.300  -4.369   4.987  1.00  0.00           C  
ATOM    919  C   LYS A  65     -10.064  -3.915   4.229  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.618  -4.571   3.289  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.562  -3.687   4.441  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -12.757  -2.254   4.896  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.224  -1.949   5.191  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -15.159  -2.561   4.155  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -16.214  -1.602   3.726  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.756  -3.517   6.861  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.397  -5.436   4.874  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.517  -3.683   3.365  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.424  -4.253   4.753  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.177  -2.085   5.790  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.413  -1.594   4.116  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -14.472  -2.344   6.159  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.364  -0.879   5.196  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -14.580  -2.853   3.293  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -15.630  -3.433   4.586  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -15.903  -0.626   3.901  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -17.093  -1.775   4.257  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -16.410  -1.716   2.710  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.492  -2.802   4.676  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.287  -2.273   4.083  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.147  -3.262   4.281  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.358  -3.510   3.371  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -7.937  -0.944   4.741  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.372   0.270   3.935  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -7.438   1.450   4.150  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -6.042   1.032   4.213  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -5.053   1.803   4.658  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -5.302   3.039   5.073  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -3.812   1.338   4.687  1.00  0.00           N  
ATOM    950  H   ARG A  66      -9.878  -2.338   5.443  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.458  -2.124   3.028  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.420  -0.900   5.705  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -6.873  -0.899   4.884  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.374   0.013   2.887  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.370   0.552   4.239  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -7.560   2.145   3.333  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -7.701   1.937   5.078  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -5.833   0.121   3.910  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -6.236   3.395   5.055  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -4.555   3.614   5.407  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -3.619   0.408   4.375  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -3.068   1.916   5.022  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.075  -3.830   5.485  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.051  -4.791   5.812  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.220  -6.061   4.986  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.245  -6.617   4.479  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.119  -5.109   7.303  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.109  -4.320   8.113  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -4.038  -3.969   7.620  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.451  -4.029   9.364  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.732  -3.599   6.173  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.097  -4.348   5.588  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.107  -4.869   7.667  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -5.936  -6.158   7.447  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.323  -4.337   9.688  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -4.818  -3.519   9.909  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.464  -6.516   4.849  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.753  -7.713   4.081  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.423  -7.511   2.610  1.00  0.00           C  
ATOM    980  O   GLU A  68      -7.150  -8.464   1.882  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.221  -8.113   4.243  1.00  0.00           C  
ATOM    982  CG  GLU A  68      -9.575  -8.576   5.646  1.00  0.00           C  
ATOM    983  CD  GLU A  68      -9.291 -10.049   5.863  1.00  0.00           C  
ATOM    984  OE1 GLU A  68     -10.155 -10.878   5.509  1.00  0.00           O  
ATOM    985  OE2 GLU A  68      -8.205 -10.373   6.388  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.202  -6.037   5.270  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -7.135  -8.488   4.468  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.842  -7.263   3.999  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.441  -8.917   3.556  1.00  0.00           H  
ATOM    990  HG2 GLU A  68      -8.996  -8.005   6.357  1.00  0.00           H  
ATOM    991  HG3 GLU A  68     -10.628  -8.398   5.814  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.455  -6.261   2.186  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -7.167  -5.902   0.803  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.686  -5.621   0.601  1.00  0.00           C  
ATOM    995  O   LEU A  69      -5.054  -6.160  -0.306  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -7.983  -4.673   0.406  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.480  -4.928   0.266  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.218  -3.638  -0.056  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.727  -5.978  -0.803  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.684  -5.558   2.823  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.454  -6.733   0.177  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.834  -3.908   1.156  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.612  -4.308  -0.541  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.860  -5.308   1.203  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69     -10.423  -3.102   0.859  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -11.150  -3.871  -0.553  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69      -9.608  -3.026  -0.703  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.778  -6.381  -1.128  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.235  -5.526  -1.644  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.336  -6.771  -0.396  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -5.140  -4.770   1.454  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.741  -4.402   1.384  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.852  -5.636   1.389  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.757  -5.626   0.826  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.413  -3.455   2.543  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.903  -4.136   3.806  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.463  -3.117   4.849  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -3.540  -2.075   5.119  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -3.090  -1.058   6.109  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.694  -4.375   2.149  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.584  -3.884   0.453  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.672  -2.758   2.213  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.308  -2.908   2.801  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -3.693  -4.743   4.221  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -2.061  -4.762   3.551  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -2.243  -3.634   5.771  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -1.574  -2.618   4.494  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -3.781  -1.578   4.191  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -4.418  -2.571   5.499  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -2.371  -0.438   5.684  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -2.678  -1.526   6.941  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -3.897  -0.477   6.415  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.338  -6.703   2.001  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.596  -7.942   2.047  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.704  -8.661   0.709  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.811  -9.414   0.321  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -3.092  -8.816   3.209  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -2.703 -10.286   3.110  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -3.928 -11.187   3.058  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -4.908 -10.747   1.979  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -5.885 -11.821   1.647  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.218  -6.658   2.417  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.574  -7.689   2.202  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -2.683  -8.426   4.129  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -4.167  -8.752   3.254  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -2.117 -10.439   2.218  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -2.113 -10.549   3.976  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -3.611 -12.198   2.849  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -4.425 -11.156   4.017  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -5.447  -9.877   2.330  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -4.353 -10.489   1.089  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -6.011 -11.883   0.616  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -6.805 -11.615   2.085  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -5.544 -12.738   1.999  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.783  -8.390  -0.008  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.984  -8.975  -1.314  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.921  -8.456  -2.261  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.444  -9.167  -3.146  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.380  -8.650  -1.854  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -6.326  -9.839  -1.856  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -7.694  -9.461  -1.307  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -8.009 -10.220  -0.031  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -8.420 -11.625  -0.307  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.438  -7.768   0.338  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.876 -10.026  -1.212  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.816  -7.874  -1.245  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -5.288  -8.290  -2.868  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -6.442 -10.193  -2.870  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -5.905 -10.624  -1.245  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -7.705  -8.402  -1.094  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -8.445  -9.690  -2.048  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -7.128 -10.227   0.592  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -8.810  -9.713   0.485  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -9.193 -11.641  -1.003  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -8.748 -12.080   0.569  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -7.615 -12.165  -0.684  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.555  -7.203  -2.050  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.551  -6.549  -2.852  1.00  0.00           C  
ATOM   1079  C   ALA A  73      -0.161  -6.695  -2.236  1.00  0.00           C  
ATOM   1080  O   ALA A  73       0.837  -6.327  -2.857  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.903  -5.084  -3.011  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.979  -6.704  -1.330  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.559  -7.004  -3.822  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -2.920  -4.999  -3.362  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -1.232  -4.627  -3.723  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -1.810  -4.587  -2.056  1.00  0.00           H  
ATOM   1087  N   SER A  74      -0.096  -7.215  -1.008  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.178  -7.384  -0.317  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.674  -6.045   0.220  1.00  0.00           C  
ATOM   1090  O   SER A  74       2.841  -5.902   0.583  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.229  -8.000  -1.247  1.00  0.00           C  
ATOM   1092  OG  SER A  74       1.650  -8.981  -2.091  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.924  -7.479  -0.547  1.00  0.00           H  
ATOM   1094  HA  SER A  74       1.014  -8.051   0.517  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       2.661  -7.224  -1.862  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       3.004  -8.463  -0.655  1.00  0.00           H  
ATOM   1097  HG  SER A  74       1.846  -9.855  -1.747  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.770  -5.067   0.277  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.104  -3.741   0.778  1.00  0.00           C  
ATOM   1100  C   LEU A  75       0.820  -3.648   2.276  1.00  0.00           C  
ATOM   1101  O   LEU A  75       0.728  -2.556   2.836  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.309  -2.675   0.013  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.421  -2.759  -1.511  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75      -0.117  -1.498  -2.169  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.862  -3.005  -1.916  1.00  0.00           C  
ATOM   1106  H   LEU A  75      -0.146  -5.245  -0.019  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.158  -3.580   0.613  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.732  -2.772   0.280  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.655  -1.702   0.325  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.169  -3.593  -1.861  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.349  -1.703  -3.208  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       0.627  -0.718  -2.113  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -1.013  -1.179  -1.658  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       2.035  -4.068  -1.973  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.523  -2.571  -1.179  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       2.051  -2.554  -2.878  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.683  -4.808   2.916  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.413  -4.876   4.341  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.695  -4.708   5.148  1.00  0.00           C  
ATOM   1120  O   PHE A  76       1.747  -3.789   5.993  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.258  -6.210   4.687  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -0.976  -6.207   6.007  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.286  -5.982   7.188  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.342  -6.436   6.068  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -0.945  -5.984   8.403  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.005  -6.439   7.279  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.307  -6.213   8.448  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       2.639  -5.496   4.929  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.765  -5.638   2.417  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.258  -4.075   4.580  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -0.980  -6.449   3.919  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.495  -6.984   4.718  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.778  -5.804   7.155  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -2.893  -6.611   5.155  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.397  -5.807   9.317  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.068  -6.619   7.312  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -2.825  -6.215   9.395  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   9      -2.151  15.464   2.070  1.00  0.00           N  
ATOM      2  CA  PRO A   9      -0.984  14.983   1.283  1.00  0.00           C  
ATOM      3  C   PRO A   9      -0.062  14.099   2.123  1.00  0.00           C  
ATOM      4  O   PRO A   9       0.880  14.586   2.747  1.00  0.00           O  
ATOM      5  CB  PRO A   9      -0.230  16.210   0.779  1.00  0.00           C  
ATOM      6  CG  PRO A   9      -1.092  17.362   1.176  1.00  0.00           C  
ATOM      7  CD  PRO A   9      -1.921  16.891   2.347  1.00  0.00           C  
ATOM      8  HA  PRO A   9      -1.347  14.415   0.439  1.00  0.00           H  
ATOM      9  HB2 PRO A   9       0.742  16.260   1.249  1.00  0.00           H  
ATOM     10  HB3 PRO A   9      -0.118  16.153  -0.293  1.00  0.00           H  
ATOM     11  HG2 PRO A   9      -0.473  18.197   1.469  1.00  0.00           H  
ATOM     12  HG3 PRO A   9      -1.732  17.641   0.353  1.00  0.00           H  
ATOM     13  HD2 PRO A   9      -1.374  17.019   3.270  1.00  0.00           H  
ATOM     14  HD3 PRO A   9      -2.857  17.429   2.385  1.00  0.00           H  
ATOM     15  N   GLY A  10      -0.343  12.800   2.133  1.00  0.00           N  
ATOM     16  CA  GLY A  10       0.468  11.872   2.898  1.00  0.00           C  
ATOM     17  C   GLY A  10       1.826  11.631   2.268  1.00  0.00           C  
ATOM     18  O   GLY A  10       2.467  12.565   1.785  1.00  0.00           O  
ATOM     19  H   GLY A  10      -1.109  12.470   1.617  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       0.609  12.270   3.891  1.00  0.00           H  
ATOM     21  HA3 GLY A  10      -0.054  10.930   2.970  1.00  0.00           H  
ATOM     22  N   LEU A  11       2.266  10.378   2.277  1.00  0.00           N  
ATOM     23  CA  LEU A  11       3.554  10.016   1.708  1.00  0.00           C  
ATOM     24  C   LEU A  11       3.534  10.137   0.188  1.00  0.00           C  
ATOM     25  O   LEU A  11       2.501   9.933  -0.448  1.00  0.00           O  
ATOM     26  CB  LEU A  11       3.932   8.593   2.119  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.617   8.238   3.575  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.315   7.455   3.663  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.763   7.447   4.192  1.00  0.00           C  
ATOM     30  H   LEU A  11       1.715   9.681   2.678  1.00  0.00           H  
ATOM     31  HA  LEU A  11       4.284  10.699   2.104  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.404   7.903   1.477  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       4.992   8.465   1.962  1.00  0.00           H  
ATOM     34  HG  LEU A  11       3.496   9.149   4.142  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       2.108   6.996   2.709  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       1.510   8.126   3.923  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       2.406   6.691   4.420  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.418   7.095   3.410  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       4.366   6.603   4.737  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       5.316   8.083   4.866  1.00  0.00           H  
ATOM     41  N   GLN A  12       4.682  10.480  -0.388  1.00  0.00           N  
ATOM     42  CA  GLN A  12       4.797  10.642  -1.828  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.425   9.359  -2.565  1.00  0.00           C  
ATOM     44  O   GLN A  12       4.748   8.256  -2.125  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.220  11.063  -2.199  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.269  12.266  -3.123  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.082  11.890  -4.580  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       7.045  11.591  -5.285  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       4.835  11.903  -5.040  1.00  0.00           N  
ATOM     50  H   GLN A  12       5.467  10.641   0.169  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.117  11.422  -2.122  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       6.759  11.307  -1.295  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       6.713  10.238  -2.691  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       5.484  12.952  -2.838  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       7.228  12.751  -3.010  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       4.116  12.154  -4.423  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       4.684  11.654  -5.976  1.00  0.00           H  
ATOM     58  N   ILE A  13       3.738   9.521  -3.691  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.306   8.399  -4.505  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.482   7.690  -5.170  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.336   8.325  -5.788  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.343   8.878  -5.601  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.187   9.663  -4.978  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       1.830   7.708  -6.431  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.137   8.792  -4.326  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.506  10.426  -3.981  1.00  0.00           H  
ATOM     67  HA  ILE A  13       2.781   7.701  -3.871  1.00  0.00           H  
ATOM     68  HB  ILE A  13       2.892   9.533  -6.261  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       1.579  10.326  -4.220  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       0.708  10.248  -5.744  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       1.961   6.781  -5.888  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       2.380   7.658  -7.360  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       0.784   7.857  -6.643  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.516   7.786  -4.234  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.756   8.787  -4.934  1.00  0.00           H  
ATOM     76 HD13 ILE A  13      -0.096   9.180  -3.345  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.498   6.369  -5.055  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.542   5.554  -5.658  1.00  0.00           C  
ATOM     79  C   TYR A  14       4.922   4.551  -6.623  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.776   4.138  -6.444  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.341   4.817  -4.583  1.00  0.00           C  
ATOM     82  CG  TYR A  14       6.995   5.726  -3.566  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.330   7.036  -3.882  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.281   5.266  -2.289  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       7.931   7.863  -2.951  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       7.880   6.085  -1.353  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.204   7.382  -1.688  1.00  0.00           C  
ATOM     88  OH  TYR A  14       8.802   8.201  -0.757  1.00  0.00           O  
ATOM     89  H   TYR A  14       3.776   5.926  -4.564  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.203   6.209  -6.207  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       5.679   4.150  -4.050  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       7.118   4.238  -5.059  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.115   7.409  -4.872  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       7.027   4.250  -2.029  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.184   8.879  -3.215  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       8.091   5.705  -0.365  1.00  0.00           H  
ATOM     97  HH  TYR A  14       9.434   7.694  -0.243  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.659   4.148  -7.668  1.00  0.00           N  
ATOM     99  CA  PRO A  15       5.156   3.195  -8.662  1.00  0.00           C  
ATOM    100  C   PRO A  15       5.087   1.762  -8.140  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.572   0.839  -8.789  1.00  0.00           O  
ATOM    102  CB  PRO A  15       6.172   3.304  -9.798  1.00  0.00           C  
ATOM    103  CG  PRO A  15       7.437   3.721  -9.130  1.00  0.00           C  
ATOM    104  CD  PRO A  15       7.032   4.596  -7.974  1.00  0.00           C  
ATOM    105  HA  PRO A  15       4.180   3.485  -9.020  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       6.278   2.346 -10.285  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.842   4.044 -10.511  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       7.968   2.852  -8.773  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       8.051   4.278  -9.822  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.686   4.435  -7.132  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       7.040   5.635  -8.267  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.458   1.585  -6.979  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.298   0.255  -6.377  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.631  -0.461  -6.190  1.00  0.00           C  
ATOM    115  O   TYR A  16       6.119  -0.625  -5.071  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.365  -0.593  -7.249  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.947  -1.919  -6.638  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.210  -1.967  -5.459  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       3.263  -3.121  -7.261  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.806  -3.174  -4.918  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       2.856  -4.330  -6.729  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       2.128  -4.351  -5.559  1.00  0.00           C  
ATOM    123  OH  TYR A  16       1.721  -5.552  -5.030  1.00  0.00           O  
ATOM    124  H   TYR A  16       4.069   2.367  -6.524  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.851   0.384  -5.417  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.466  -0.029  -7.445  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.857  -0.804  -8.186  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       1.962  -1.048  -4.956  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.841  -3.106  -8.172  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.236  -3.190  -3.999  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       3.113  -5.252  -7.228  1.00  0.00           H  
ATOM    132  HH  TYR A  16       2.321  -5.811  -4.327  1.00  0.00           H  
ATOM    133  N   GLU A  17       6.198  -0.892  -7.299  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.468  -1.610  -7.313  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.530  -0.896  -6.484  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.476  -1.519  -6.001  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.962  -1.782  -8.752  1.00  0.00           C  
ATOM    138  CG  GLU A  17       8.357  -0.475  -9.423  1.00  0.00           C  
ATOM    139  CD  GLU A  17       8.195  -0.523 -10.929  1.00  0.00           C  
ATOM    140  OE1 GLU A  17       8.605  -1.533 -11.539  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       7.661   0.452 -11.500  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.741  -0.724  -8.136  1.00  0.00           H  
ATOM    143  HA  GLU A  17       7.295  -2.585  -6.889  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       8.824  -2.434  -8.749  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       7.179  -2.240  -9.337  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       7.733   0.316  -9.035  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       9.391  -0.264  -9.192  1.00  0.00           H  
ATOM    148  N   MET A  18       8.366   0.409  -6.315  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.311   1.196  -5.537  1.00  0.00           C  
ATOM    150  C   MET A  18       9.323   0.719  -4.090  1.00  0.00           C  
ATOM    151  O   MET A  18      10.309   0.884  -3.371  1.00  0.00           O  
ATOM    152  CB  MET A  18       8.951   2.682  -5.602  1.00  0.00           C  
ATOM    153  CG  MET A  18       9.990   3.527  -6.321  1.00  0.00           C  
ATOM    154  SD  MET A  18      11.503   3.733  -5.362  1.00  0.00           S  
ATOM    155  CE  MET A  18      12.463   2.336  -5.940  1.00  0.00           C  
ATOM    156  H   MET A  18       7.592   0.849  -6.715  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.288   1.050  -5.964  1.00  0.00           H  
ATOM    158  HB2 MET A  18       8.010   2.789  -6.120  1.00  0.00           H  
ATOM    159  HB3 MET A  18       8.844   3.061  -4.596  1.00  0.00           H  
ATOM    160  HG2 MET A  18      10.237   3.051  -7.258  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.568   4.503  -6.516  1.00  0.00           H  
ATOM    162  HE1 MET A  18      13.515   2.568  -5.869  1.00  0.00           H  
ATOM    163  HE2 MET A  18      12.209   2.126  -6.969  1.00  0.00           H  
ATOM    164  HE3 MET A  18      12.242   1.472  -5.331  1.00  0.00           H  
ATOM    165  N   LEU A  19       8.213   0.121  -3.680  1.00  0.00           N  
ATOM    166  CA  LEU A  19       8.055  -0.399  -2.333  1.00  0.00           C  
ATOM    167  C   LEU A  19       8.079  -1.920  -2.354  1.00  0.00           C  
ATOM    168  O   LEU A  19       8.805  -2.562  -1.595  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.724   0.072  -1.765  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.443   1.563  -1.923  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       5.030   1.780  -2.439  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.656   2.287  -0.602  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.469   0.024  -4.310  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.863  -0.028  -1.720  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.941  -0.470  -2.276  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.691  -0.175  -0.715  1.00  0.00           H  
ATOM    177  HG  LEU A  19       7.131   1.977  -2.646  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       5.048   2.496  -3.245  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       4.409   2.148  -1.641  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       4.630   0.845  -2.802  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       7.636   2.738  -0.594  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       6.579   1.583   0.211  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       5.905   3.054  -0.486  1.00  0.00           H  
ATOM    184  N   VAL A  20       7.264  -2.479  -3.240  1.00  0.00           N  
ATOM    185  CA  VAL A  20       7.147  -3.922  -3.404  1.00  0.00           C  
ATOM    186  C   VAL A  20       8.511  -4.601  -3.432  1.00  0.00           C  
ATOM    187  O   VAL A  20       9.421  -4.164  -4.136  1.00  0.00           O  
ATOM    188  CB  VAL A  20       6.388  -4.252  -4.696  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       6.165  -5.747  -4.823  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       5.068  -3.501  -4.733  1.00  0.00           C  
ATOM    191  H   VAL A  20       6.718  -1.896  -3.807  1.00  0.00           H  
ATOM    192  HA  VAL A  20       6.580  -4.312  -2.574  1.00  0.00           H  
ATOM    193  HB  VAL A  20       6.985  -3.928  -5.534  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       7.059  -6.202  -5.211  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       5.342  -5.934  -5.496  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       5.941  -6.163  -3.852  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       5.007  -2.834  -3.887  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       4.255  -4.206  -4.692  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       5.006  -2.930  -5.646  1.00  0.00           H  
ATOM    200  N   VAL A  21       8.645  -5.670  -2.655  1.00  0.00           N  
ATOM    201  CA  VAL A  21       9.894  -6.403  -2.585  1.00  0.00           C  
ATOM    202  C   VAL A  21      10.202  -7.101  -3.905  1.00  0.00           C  
ATOM    203  O   VAL A  21       9.496  -8.021  -4.316  1.00  0.00           O  
ATOM    204  CB  VAL A  21       9.868  -7.451  -1.456  1.00  0.00           C  
ATOM    205  CG1 VAL A  21      11.235  -8.097  -1.292  1.00  0.00           C  
ATOM    206  CG2 VAL A  21       9.412  -6.818  -0.148  1.00  0.00           C  
ATOM    207  H   VAL A  21       7.890  -5.965  -2.113  1.00  0.00           H  
ATOM    208  HA  VAL A  21      10.676  -5.695  -2.371  1.00  0.00           H  
ATOM    209  HB  VAL A  21       9.161  -8.222  -1.723  1.00  0.00           H  
ATOM    210 HG11 VAL A  21      12.003  -7.396  -1.587  1.00  0.00           H  
ATOM    211 HG12 VAL A  21      11.294  -8.977  -1.916  1.00  0.00           H  
ATOM    212 HG13 VAL A  21      11.380  -8.378  -0.260  1.00  0.00           H  
ATOM    213 HG21 VAL A  21       8.867  -5.910  -0.359  1.00  0.00           H  
ATOM    214 HG22 VAL A  21      10.274  -6.588   0.460  1.00  0.00           H  
ATOM    215 HG23 VAL A  21       8.772  -7.508   0.380  1.00  0.00           H  
ATOM    216  N   THR A  22      11.270  -6.658  -4.554  1.00  0.00           N  
ATOM    217  CA  THR A  22      11.700  -7.225  -5.816  1.00  0.00           C  
ATOM    218  C   THR A  22      12.838  -8.220  -5.589  1.00  0.00           C  
ATOM    219  O   THR A  22      13.051  -8.679  -4.467  1.00  0.00           O  
ATOM    220  CB  THR A  22      12.139  -6.116  -6.770  1.00  0.00           C  
ATOM    221  OG1 THR A  22      12.100  -4.852  -6.131  1.00  0.00           O  
ATOM    222  CG2 THR A  22      11.285  -6.026  -8.017  1.00  0.00           C  
ATOM    223  H   THR A  22      11.782  -5.930  -4.173  1.00  0.00           H  
ATOM    224  HA  THR A  22      10.866  -7.739  -6.241  1.00  0.00           H  
ATOM    225  HB  THR A  22      13.151  -6.306  -7.078  1.00  0.00           H  
ATOM    226  HG1 THR A  22      11.209  -4.677  -5.821  1.00  0.00           H  
ATOM    227 HG21 THR A  22      10.498  -5.302  -7.863  1.00  0.00           H  
ATOM    228 HG22 THR A  22      10.850  -6.992  -8.225  1.00  0.00           H  
ATOM    229 HG23 THR A  22      11.898  -5.719  -8.852  1.00  0.00           H  
ATOM    230  N   ASN A  23      13.569  -8.548  -6.654  1.00  0.00           N  
ATOM    231  CA  ASN A  23      14.686  -9.486  -6.558  1.00  0.00           C  
ATOM    232  C   ASN A  23      15.559  -9.173  -5.344  1.00  0.00           C  
ATOM    233  O   ASN A  23      15.790  -8.009  -5.017  1.00  0.00           O  
ATOM    234  CB  ASN A  23      15.530  -9.436  -7.833  1.00  0.00           C  
ATOM    235  CG  ASN A  23      16.043 -10.804  -8.239  1.00  0.00           C  
ATOM    236  OD1 ASN A  23      17.238 -10.989  -8.470  1.00  0.00           O  
ATOM    237  ND2 ASN A  23      15.138 -11.772  -8.329  1.00  0.00           N  
ATOM    238  H   ASN A  23      13.354  -8.151  -7.522  1.00  0.00           H  
ATOM    239  HA  ASN A  23      14.275 -10.477  -6.446  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      14.931  -9.043  -8.640  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      16.379  -8.787  -7.671  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      14.204 -11.552  -8.130  1.00  0.00           H  
ATOM    243 HD22 ASN A  23      15.442 -12.667  -8.590  1.00  0.00           H  
ATOM    244  N   LYS A  24      16.032 -10.220  -4.672  1.00  0.00           N  
ATOM    245  CA  LYS A  24      16.869 -10.054  -3.488  1.00  0.00           C  
ATOM    246  C   LYS A  24      16.062  -9.455  -2.340  1.00  0.00           C  
ATOM    247  O   LYS A  24      15.458  -8.394  -2.483  1.00  0.00           O  
ATOM    248  CB  LYS A  24      18.072  -9.159  -3.801  1.00  0.00           C  
ATOM    249  CG  LYS A  24      18.781  -9.524  -5.095  1.00  0.00           C  
ATOM    250  CD  LYS A  24      19.507 -10.855  -4.977  1.00  0.00           C  
ATOM    251  CE  LYS A  24      20.728 -10.747  -4.077  1.00  0.00           C  
ATOM    252  NZ  LYS A  24      20.478 -11.326  -2.728  1.00  0.00           N  
ATOM    253  H   LYS A  24      15.808 -11.124  -4.975  1.00  0.00           H  
ATOM    254  HA  LYS A  24      17.223 -11.030  -3.192  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      17.735  -8.137  -3.876  1.00  0.00           H  
ATOM    256  HB3 LYS A  24      18.784  -9.237  -2.992  1.00  0.00           H  
ATOM    257  HG2 LYS A  24      18.051  -9.594  -5.887  1.00  0.00           H  
ATOM    258  HG3 LYS A  24      19.499  -8.752  -5.331  1.00  0.00           H  
ATOM    259  HD2 LYS A  24      18.832 -11.587  -4.562  1.00  0.00           H  
ATOM    260  HD3 LYS A  24      19.823 -11.170  -5.960  1.00  0.00           H  
ATOM    261  HE2 LYS A  24      21.548 -11.275  -4.539  1.00  0.00           H  
ATOM    262  HE3 LYS A  24      20.989  -9.704  -3.968  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24      20.354 -12.356  -2.800  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24      19.618 -10.914  -2.316  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24      21.281 -11.127  -2.098  1.00  0.00           H  
ATOM    266  N   GLY A  25      16.050 -10.146  -1.205  1.00  0.00           N  
ATOM    267  CA  GLY A  25      15.305  -9.667  -0.053  1.00  0.00           C  
ATOM    268  C   GLY A  25      16.073  -8.647   0.770  1.00  0.00           C  
ATOM    269  O   GLY A  25      15.604  -8.214   1.821  1.00  0.00           O  
ATOM    270  H   GLY A  25      16.547 -10.989  -1.149  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      14.388  -9.214  -0.398  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      15.061 -10.509   0.576  1.00  0.00           H  
ATOM    273  N   ARG A  26      17.258  -8.265   0.298  1.00  0.00           N  
ATOM    274  CA  ARG A  26      18.083  -7.299   1.004  1.00  0.00           C  
ATOM    275  C   ARG A  26      17.670  -5.862   0.689  1.00  0.00           C  
ATOM    276  O   ARG A  26      18.317  -4.913   1.134  1.00  0.00           O  
ATOM    277  CB  ARG A  26      19.557  -7.507   0.652  1.00  0.00           C  
ATOM    278  CG  ARG A  26      20.136  -8.802   1.198  1.00  0.00           C  
ATOM    279  CD  ARG A  26      20.446  -9.791   0.085  1.00  0.00           C  
ATOM    280  NE  ARG A  26      21.147 -10.972   0.583  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      22.448 -11.000   0.860  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      23.193  -9.916   0.689  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      23.006 -12.116   1.310  1.00  0.00           N  
ATOM    284  H   ARG A  26      17.586  -8.643  -0.536  1.00  0.00           H  
ATOM    285  HA  ARG A  26      17.951  -7.476   2.053  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      19.661  -7.514  -0.423  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      20.130  -6.684   1.053  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      21.047  -8.581   1.733  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      19.419  -9.247   1.873  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      19.519 -10.101  -0.373  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      21.064  -9.301  -0.652  1.00  0.00           H  
ATOM    292  HE  ARG A  26      20.619 -11.788   0.717  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      22.780  -9.071   0.351  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      24.171  -9.943   0.900  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      22.449 -12.937   1.441  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      23.984 -12.137   1.517  1.00  0.00           H  
ATOM    297  N   THR A  27      16.596  -5.701  -0.079  1.00  0.00           N  
ATOM    298  CA  THR A  27      16.115  -4.375  -0.447  1.00  0.00           C  
ATOM    299  C   THR A  27      15.567  -3.625   0.755  1.00  0.00           C  
ATOM    300  O   THR A  27      15.244  -4.216   1.786  1.00  0.00           O  
ATOM    301  CB  THR A  27      15.045  -4.444  -1.541  1.00  0.00           C  
ATOM    302  OG1 THR A  27      14.197  -3.311  -1.483  1.00  0.00           O  
ATOM    303  CG2 THR A  27      14.166  -5.676  -1.473  1.00  0.00           C  
ATOM    304  H   THR A  27      16.125  -6.485  -0.410  1.00  0.00           H  
ATOM    305  HA  THR A  27      16.957  -3.829  -0.832  1.00  0.00           H  
ATOM    306  HB  THR A  27      15.537  -4.436  -2.497  1.00  0.00           H  
ATOM    307  HG1 THR A  27      14.696  -2.530  -1.730  1.00  0.00           H  
ATOM    308 HG21 THR A  27      14.190  -6.081  -0.473  1.00  0.00           H  
ATOM    309 HG22 THR A  27      14.529  -6.415  -2.171  1.00  0.00           H  
ATOM    310 HG23 THR A  27      13.151  -5.408  -1.729  1.00  0.00           H  
ATOM    311  N   LYS A  28      15.466  -2.315   0.600  1.00  0.00           N  
ATOM    312  CA  LYS A  28      14.955  -1.449   1.657  1.00  0.00           C  
ATOM    313  C   LYS A  28      13.860  -0.533   1.120  1.00  0.00           C  
ATOM    314  O   LYS A  28      13.849  -0.189  -0.063  1.00  0.00           O  
ATOM    315  CB  LYS A  28      16.090  -0.615   2.254  1.00  0.00           C  
ATOM    316  CG  LYS A  28      16.713   0.360   1.269  1.00  0.00           C  
ATOM    317  CD  LYS A  28      18.022   0.924   1.796  1.00  0.00           C  
ATOM    318  CE  LYS A  28      17.831   2.306   2.397  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      17.575   3.337   1.354  1.00  0.00           N  
ATOM    320  H   LYS A  28      15.740  -1.920  -0.255  1.00  0.00           H  
ATOM    321  HA  LYS A  28      14.537  -2.078   2.428  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      15.704  -0.050   3.090  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      16.863  -1.280   2.606  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      16.903  -0.155   0.338  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      16.024   1.174   1.096  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      18.409   0.262   2.555  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      18.728   0.991   0.980  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      16.990   2.277   3.074  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      18.723   2.574   2.946  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      18.452   3.543   0.832  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      17.234   4.215   1.794  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      16.856   2.997   0.684  1.00  0.00           H  
ATOM    333  N   LEU A  29      12.935  -0.145   1.993  1.00  0.00           N  
ATOM    334  CA  LEU A  29      11.836   0.723   1.604  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.280   2.181   1.539  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.244   2.578   2.195  1.00  0.00           O  
ATOM    337  CB  LEU A  29      10.671   0.579   2.587  1.00  0.00           C  
ATOM    338  CG  LEU A  29       9.715  -0.583   2.304  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       8.516  -0.518   3.235  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       9.263  -0.567   0.851  1.00  0.00           C  
ATOM    341  H   LEU A  29      12.989  -0.453   2.915  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.512   0.412   0.630  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      11.080   0.447   3.579  1.00  0.00           H  
ATOM    344  HB3 LEU A  29      10.100   1.497   2.568  1.00  0.00           H  
ATOM    345  HG  LEU A  29      10.229  -1.515   2.485  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.309   0.513   3.484  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       8.731  -1.070   4.139  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       7.655  -0.950   2.745  1.00  0.00           H  
ATOM    349 HD21 LEU A  29       8.265  -0.973   0.780  1.00  0.00           H  
ATOM    350 HD22 LEU A  29       9.938  -1.165   0.256  1.00  0.00           H  
ATOM    351 HD23 LEU A  29       9.265   0.449   0.485  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.574   3.004   0.743  1.00  0.00           N  
ATOM    353  CA  PRO A  30      11.892   4.428   0.591  1.00  0.00           C  
ATOM    354  C   PRO A  30      12.052   5.138   1.933  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.500   4.704   2.944  1.00  0.00           O  
ATOM    356  CB  PRO A  30      10.677   4.977  -0.160  1.00  0.00           C  
ATOM    357  CG  PRO A  30      10.166   3.815  -0.935  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.408   2.609  -0.072  1.00  0.00           C  
ATOM    359  HA  PRO A  30      12.783   4.575  -0.002  1.00  0.00           H  
ATOM    360  HB2 PRO A  30       9.942   5.334   0.548  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      10.983   5.782  -0.811  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       9.110   3.935  -1.125  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      10.707   3.725  -1.865  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.549   2.414   0.553  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.638   1.748  -0.681  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.812   6.248   1.959  1.00  0.00           N  
ATOM    367  CA  PRO A  31      13.039   7.020   3.184  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.770   7.714   3.667  1.00  0.00           C  
ATOM    369  O   PRO A  31      11.591   8.916   3.469  1.00  0.00           O  
ATOM    370  CB  PRO A  31      14.090   8.053   2.767  1.00  0.00           C  
ATOM    371  CG  PRO A  31      13.923   8.191   1.293  1.00  0.00           C  
ATOM    372  CD  PRO A  31      13.503   6.837   0.796  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.432   6.400   3.975  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      13.901   8.987   3.276  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      15.075   7.691   3.020  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      13.160   8.924   1.076  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      14.861   8.480   0.843  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      12.830   6.935  -0.043  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      14.366   6.249   0.523  1.00  0.00           H  
ATOM    380  N   GLY A  32      10.888   6.945   4.297  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.641   7.497   4.795  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.435   6.735   4.283  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.595   7.290   3.574  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.083   5.993   4.421  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.648   7.457   5.875  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.563   8.527   4.482  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.356   5.456   4.636  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.269   4.605   4.215  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.514   4.045   5.399  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.057   3.884   6.491  1.00  0.00           O  
ATOM    391  CB  VAL A  33       7.768   3.467   3.321  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       6.667   2.459   3.038  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.328   4.036   2.033  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.049   5.074   5.187  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.598   5.200   3.649  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.556   2.972   3.838  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       5.761   2.984   2.781  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.498   1.854   3.915  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       6.963   1.826   2.215  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.093   5.085   1.984  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       7.888   3.525   1.189  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.400   3.905   2.015  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.244   3.778   5.168  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.372   3.266   6.195  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.056   1.792   5.972  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.170   1.449   5.190  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.093   4.091   6.190  1.00  0.00           C  
ATOM    408  CG  ASP A  34       2.632   4.463   7.586  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       2.186   3.561   8.325  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       2.717   5.658   7.941  1.00  0.00           O  
ATOM    411  H   ASP A  34       4.876   3.950   4.277  1.00  0.00           H  
ATOM    412  HA  ASP A  34       4.871   3.388   7.143  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.278   5.001   5.632  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.308   3.527   5.703  1.00  0.00           H  
ATOM    415  N   ARG A  35       4.781   0.925   6.669  1.00  0.00           N  
ATOM    416  CA  ARG A  35       4.574  -0.516   6.552  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.093  -0.869   6.697  1.00  0.00           C  
ATOM    418  O   ARG A  35       2.562  -1.683   5.943  1.00  0.00           O  
ATOM    419  CB  ARG A  35       5.396  -1.257   7.611  1.00  0.00           C  
ATOM    420  CG  ARG A  35       6.260  -2.370   7.039  1.00  0.00           C  
ATOM    421  CD  ARG A  35       6.685  -3.357   8.115  1.00  0.00           C  
ATOM    422  NE  ARG A  35       8.101  -3.228   8.448  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       8.657  -3.752   9.538  1.00  0.00           C  
ATOM    424  NH1 ARG A  35       7.921  -4.438  10.403  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       9.954  -3.588   9.765  1.00  0.00           N  
ATOM    426  H   ARG A  35       5.471   1.261   7.278  1.00  0.00           H  
ATOM    427  HA  ARG A  35       4.910  -0.820   5.574  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       6.042  -0.549   8.109  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       4.724  -1.690   8.338  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       5.697  -2.897   6.284  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       7.142  -1.934   6.595  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       6.098  -3.178   9.005  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       6.499  -4.359   7.758  1.00  0.00           H  
ATOM    434  HE  ARG A  35       8.668  -2.725   7.827  1.00  0.00           H  
ATOM    435 HH11 ARG A  35       6.942  -4.565  10.238  1.00  0.00           H  
ATOM    436 HH12 ARG A  35       8.344  -4.829  11.220  1.00  0.00           H  
ATOM    437 HH21 ARG A  35      10.513  -3.071   9.117  1.00  0.00           H  
ATOM    438 HH22 ARG A  35      10.371  -3.981  10.584  1.00  0.00           H  
ATOM    439  N   MET A  36       2.437  -0.248   7.673  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.026  -0.489   7.922  1.00  0.00           C  
ATOM    441  C   MET A  36       0.142   0.466   7.119  1.00  0.00           C  
ATOM    442  O   MET A  36      -1.070   0.526   7.329  1.00  0.00           O  
ATOM    443  CB  MET A  36       0.724  -0.342   9.413  1.00  0.00           C  
ATOM    444  CG  MET A  36       1.416  -1.382  10.280  1.00  0.00           C  
ATOM    445  SD  MET A  36       2.149  -0.672  11.767  1.00  0.00           S  
ATOM    446  CE  MET A  36       3.337   0.461  11.051  1.00  0.00           C  
ATOM    447  H   MET A  36       2.912   0.383   8.238  1.00  0.00           H  
ATOM    448  HA  MET A  36       0.815  -1.496   7.622  1.00  0.00           H  
ATOM    449  HB2 MET A  36       1.044   0.638   9.736  1.00  0.00           H  
ATOM    450  HB3 MET A  36      -0.342  -0.430   9.563  1.00  0.00           H  
ATOM    451  HG2 MET A  36       0.690  -2.125  10.575  1.00  0.00           H  
ATOM    452  HG3 MET A  36       2.196  -1.853   9.700  1.00  0.00           H  
ATOM    453  HE1 MET A  36       3.905  -0.049  10.288  1.00  0.00           H  
ATOM    454  HE2 MET A  36       4.007   0.815  11.821  1.00  0.00           H  
ATOM    455  HE3 MET A  36       2.816   1.300  10.613  1.00  0.00           H  
ATOM    456  N   ARG A  37       0.752   1.212   6.203  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.020   2.161   5.374  1.00  0.00           C  
ATOM    458  C   ARG A  37       0.751   2.379   4.052  1.00  0.00           C  
ATOM    459  O   ARG A  37       1.045   3.510   3.664  1.00  0.00           O  
ATOM    460  CB  ARG A  37      -0.154   3.490   6.117  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.606   3.908   6.283  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -2.304   3.086   7.355  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -3.352   3.846   8.032  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -3.864   3.511   9.214  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -3.429   2.432   9.852  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -4.815   4.257   9.759  1.00  0.00           N  
ATOM    467  H   ARG A  37       1.720   1.122   6.080  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.953   1.740   5.169  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       0.285   3.399   7.099  1.00  0.00           H  
ATOM    470  HB3 ARG A  37       0.362   4.269   5.574  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -1.642   4.949   6.563  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -2.120   3.768   5.343  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -2.745   2.215   6.893  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -1.570   2.773   8.083  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -3.693   4.647   7.582  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -2.713   1.865   9.447  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -3.817   2.187  10.741  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -5.147   5.072   9.283  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -5.200   4.007  10.648  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.050   1.278   3.372  1.00  0.00           N  
ATOM    481  CA  LEU A  38       1.755   1.323   2.102  1.00  0.00           C  
ATOM    482  C   LEU A  38       0.865   1.870   0.994  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.341   2.471   0.031  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.222  -0.088   1.734  1.00  0.00           C  
ATOM    485  CG  LEU A  38       3.725  -0.365   1.854  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.540   0.834   1.406  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.080  -0.750   3.281  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.794   0.407   3.738  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.601   1.968   2.219  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       1.705  -0.785   2.375  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       1.923  -0.283   0.719  1.00  0.00           H  
ATOM    492  HG  LEU A  38       3.980  -1.196   1.213  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.244   1.699   1.979  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.364   1.019   0.356  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.588   0.635   1.568  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.306  -0.405   3.951  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       5.021  -0.297   3.555  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.163  -1.825   3.353  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.425   1.640   1.141  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.410   2.087   0.159  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.279   3.582  -0.111  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.620   4.058  -1.194  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.828   1.763   0.637  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -3.291   2.614   1.808  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -3.838   3.959   1.373  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -4.144   4.115   0.172  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -3.962   4.856   2.233  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.721   1.152   1.932  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.223   1.552  -0.760  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -3.515   1.914  -0.182  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -2.864   0.725   0.938  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -4.066   2.082   2.337  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -2.452   2.778   2.470  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.784   4.316   0.878  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.608   5.754   0.745  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.508   6.093  -0.240  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.717   7.259  -0.577  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.319   6.387   2.106  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -1.569   6.848   2.840  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -1.810   6.041   4.108  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -1.924   6.897   5.287  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -2.906   7.777   5.473  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -3.860   7.920   4.562  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -2.933   8.515   6.574  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.533   3.882   1.715  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.529   6.149   0.367  1.00  0.00           H  
ATOM    527  HB2 ARG A  40       0.194   5.666   2.724  1.00  0.00           H  
ATOM    528  HB3 ARG A  40       0.322   7.245   1.960  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -1.455   7.888   3.105  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -2.421   6.733   2.185  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -2.726   5.480   3.993  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -0.986   5.358   4.250  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -1.233   6.812   5.977  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -3.846   7.366   3.730  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -4.594   8.583   4.708  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -2.216   8.411   7.264  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -3.670   9.177   6.714  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.219   5.071  -0.702  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.309   5.262  -1.651  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.857   4.928  -3.067  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.283   5.560  -4.032  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.500   4.383  -1.273  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.216   4.829  -0.038  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.183   5.809  -0.037  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.103   4.416   1.244  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.633   5.977   1.194  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       4.990   5.147   1.992  1.00  0.00           N  
ATOM    548  H   HIS A  41       1.004   4.167  -0.401  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.608   6.298  -1.613  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.149   3.377  -1.104  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.209   4.380  -2.088  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.491   6.310  -0.821  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.449   3.641   1.610  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.411   6.663   1.495  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       4.952   5.237   2.965  1.00  0.00           H  
ATOM    556  N   LEU A  42       0.988   3.929  -3.188  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.478   3.510  -4.473  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.187   4.660  -5.200  1.00  0.00           C  
ATOM    559  O   LEU A  42      -0.993   5.393  -4.626  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.545   2.399  -4.273  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.050   0.974  -4.507  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.236   0.080  -4.808  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.951   0.922  -5.655  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.675   3.458  -2.390  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.296   3.142  -5.065  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.907   2.462  -3.258  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.367   2.583  -4.934  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.433   0.610  -3.612  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -1.988   0.658  -5.331  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.648  -0.296  -3.883  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -0.920  -0.746  -5.426  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.784   1.757  -6.317  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.824  -0.001  -6.202  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.954   0.970  -5.260  1.00  0.00           H  
ATOM    575  N   SER A  43       0.120   4.784  -6.481  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.491   5.813  -7.291  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.928   5.430  -7.559  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.311   4.269  -7.408  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.244   5.997  -8.608  1.00  0.00           C  
ATOM    580  OG  SER A  43       0.678   7.336  -8.775  1.00  0.00           O  
ATOM    581  H   SER A  43       0.742   4.151  -6.895  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.470   6.731  -6.745  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.103   5.348  -8.631  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.426   5.752  -9.414  1.00  0.00           H  
ATOM    585  HG  SER A  43       1.531   7.343  -9.216  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.718   6.397  -7.958  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -4.117   6.144  -8.249  1.00  0.00           C  
ATOM    588  C   ALA A  44      -4.251   5.100  -9.345  1.00  0.00           C  
ATOM    589  O   ALA A  44      -5.188   4.301  -9.353  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.815   7.428  -8.655  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.352   7.298  -8.061  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.576   5.765  -7.351  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.436   7.748  -9.615  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.622   8.193  -7.916  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.878   7.256  -8.726  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.293   5.109 -10.261  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.275   4.173 -11.353  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.878   2.795 -10.852  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.160   1.787 -11.499  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.304   4.638 -12.441  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.725   5.930 -13.120  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -2.324   7.162 -12.332  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -1.197   7.659 -12.539  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -3.137   7.630 -11.507  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.579   5.752 -10.190  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.264   4.133 -11.758  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.331   4.790 -11.997  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -2.230   3.867 -13.194  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -2.262   5.978 -14.094  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -3.800   5.929 -13.234  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.218   2.753  -9.693  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.795   1.495  -9.129  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.812   0.960  -8.145  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.140  -0.218  -8.185  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.433   1.601  -8.447  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.702   1.779  -9.438  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       0.559   2.610 -10.360  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.731   1.088  -9.292  1.00  0.00           O  
ATOM    619  H   ASP A  46      -2.016   3.575  -9.218  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.725   0.814  -9.945  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.437   2.445  -7.775  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.255   0.692  -7.879  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.321   1.812  -7.261  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.306   1.352  -6.298  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.495   0.765  -7.027  1.00  0.00           C  
ATOM    626  O   PHE A  47      -5.893  -0.378  -6.804  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.766   2.489  -5.390  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.852   2.059  -4.455  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.168   1.998  -4.884  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.553   1.690  -3.157  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.166   1.582  -4.032  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.546   1.269  -2.301  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.857   1.215  -2.738  1.00  0.00           C  
ATOM    634  H   PHE A  47      -3.041   2.756  -7.260  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.857   0.587  -5.705  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -3.932   2.838  -4.801  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -5.144   3.300  -5.996  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.412   2.278  -5.899  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.530   1.736  -2.815  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.187   1.543  -4.375  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.297   0.977  -1.294  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.638   0.886  -2.073  1.00  0.00           H  
ATOM    643  N   SER A  48      -6.043   1.575  -7.897  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.196   1.191  -8.696  1.00  0.00           C  
ATOM    645  C   SER A  48      -6.937  -0.089  -9.476  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.856  -0.859  -9.750  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.587   2.320  -9.652  1.00  0.00           C  
ATOM    648  OG  SER A  48      -8.358   3.306  -8.989  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.658   2.466  -7.998  1.00  0.00           H  
ATOM    650  HA  SER A  48      -7.999   1.012  -8.023  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -6.693   2.784 -10.043  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -8.168   1.913 -10.467  1.00  0.00           H  
ATOM    653  HG  SER A  48      -8.818   3.845  -9.639  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.684  -0.309  -9.827  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.299  -1.492 -10.571  1.00  0.00           C  
ATOM    656  C   ARG A  49      -4.831  -2.605  -9.642  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.773  -3.774 -10.024  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.197  -1.156 -11.575  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.719  -0.721 -12.933  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -3.668  -0.899 -14.018  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -3.085   0.376 -14.429  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -3.663   1.215 -15.285  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -4.840   0.919 -15.823  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -3.063   2.355 -15.604  1.00  0.00           N  
ATOM    665  H   ARG A  49      -5.007   0.335  -9.583  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -6.160  -1.818 -11.094  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.593  -0.357 -11.170  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -3.575  -2.027 -11.714  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -5.583  -1.316 -13.184  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -5.000   0.321 -12.884  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -2.883  -1.536 -13.640  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -4.129  -1.366 -14.875  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -2.216   0.621 -14.046  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -5.298   0.063 -15.586  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -5.269   1.554 -16.466  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -2.177   2.582 -15.201  1.00  0.00           H  
ATOM    677 HH22 ARG A  49      -3.497   2.984 -16.248  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.472  -2.216  -8.434  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -3.973  -3.136  -7.435  1.00  0.00           C  
ATOM    680  C   VAL A  50      -5.096  -3.760  -6.615  1.00  0.00           C  
ATOM    681  O   VAL A  50      -5.105  -4.969  -6.383  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -2.981  -2.413  -6.502  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.806  -3.119  -5.169  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.643  -2.284  -7.195  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.520  -1.274  -8.215  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.433  -3.904  -7.948  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.355  -1.417  -6.312  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -1.994  -3.813  -5.253  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.709  -3.647  -4.904  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.578  -2.392  -4.406  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.424  -1.250  -7.323  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.683  -2.767  -8.159  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -0.874  -2.745  -6.591  1.00  0.00           H  
ATOM    694  N   PHE A  51      -6.028  -2.933  -6.159  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.127  -3.419  -5.349  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.452  -3.351  -6.103  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.501  -3.693  -5.561  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.219  -2.606  -4.058  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -5.908  -2.486  -3.335  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.446  -3.526  -2.547  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.138  -1.337  -3.445  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.241  -3.424  -1.880  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -3.932  -1.229  -2.777  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.484  -2.275  -1.992  1.00  0.00           C  
ATOM    705  H   PHE A  51      -5.970  -1.979  -6.358  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -6.912  -4.445  -5.100  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.563  -1.609  -4.292  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -7.926  -3.079  -3.393  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.039  -4.424  -2.453  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.484  -0.523  -4.065  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -3.893  -4.244  -1.271  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.346  -0.326  -2.862  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.539  -2.195  -1.472  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.400  -2.916  -7.359  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.594  -2.815  -8.177  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.645  -1.938  -7.509  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.829  -2.274  -7.481  1.00  0.00           O  
ATOM    718  CB  ALA A  52     -10.120  -4.204  -8.444  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.545  -2.671  -7.743  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.317  -2.373  -9.123  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.309  -4.904  -8.308  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.490  -4.265  -9.457  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -10.916  -4.431  -7.750  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.194  -0.809  -6.974  1.00  0.00           N  
ATOM    725  CA  MET A  53     -11.071   0.134  -6.303  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.644   1.560  -6.613  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.789   1.793  -7.464  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.036  -0.094  -4.789  1.00  0.00           C  
ATOM    729  CG  MET A  53     -12.309  -0.695  -4.221  1.00  0.00           C  
ATOM    730  SD  MET A  53     -12.022  -1.582  -2.677  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.713  -2.703  -3.164  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.244  -0.602  -7.034  1.00  0.00           H  
ATOM    733  HA  MET A  53     -12.065  -0.025  -6.668  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -10.217  -0.757  -4.558  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -10.866   0.852  -4.298  1.00  0.00           H  
ATOM    736  HG2 MET A  53     -13.012   0.102  -4.034  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -12.724  -1.381  -4.944  1.00  0.00           H  
ATOM    738  HE1 MET A  53      -9.784  -2.155  -3.267  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -10.969  -3.160  -4.107  1.00  0.00           H  
ATOM    740  HE3 MET A  53     -10.598  -3.470  -2.414  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.223   2.511  -5.900  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.878   3.902  -6.077  1.00  0.00           C  
ATOM    743  C   SER A  54     -10.010   4.347  -4.912  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.365   4.138  -3.756  1.00  0.00           O  
ATOM    745  CB  SER A  54     -12.135   4.766  -6.172  1.00  0.00           C  
ATOM    746  OG  SER A  54     -13.132   4.322  -5.268  1.00  0.00           O  
ATOM    747  H   SER A  54     -11.880   2.270  -5.225  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.315   3.989  -6.985  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.886   5.788  -5.937  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.529   4.714  -7.176  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.199   4.938  -4.536  1.00  0.00           H  
ATOM    752  N   PRO A  55      -8.849   4.954  -5.191  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -7.932   5.420  -4.157  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.680   5.976  -2.949  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.295   5.777  -1.794  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -7.130   6.524  -4.868  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.625   6.547  -6.288  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.321   5.244  -6.519  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.276   4.636  -3.843  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -7.308   7.469  -4.376  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -6.078   6.287  -4.825  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -8.322   7.359  -6.422  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.794   6.650  -6.968  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -9.115   5.360  -7.242  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -7.620   4.485  -6.834  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.762   6.664  -3.248  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.609   7.262  -2.253  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.377   6.214  -1.473  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.499   6.304  -0.252  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.592   8.207  -2.924  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -12.229   7.655  -4.188  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -11.582   8.190  -5.451  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -10.541   7.638  -5.864  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -12.117   9.161  -6.026  1.00  0.00           O  
ATOM    775  H   GLU A  56     -10.001   6.773  -4.173  1.00  0.00           H  
ATOM    776  HA  GLU A  56      -9.985   7.814  -1.580  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.374   8.406  -2.232  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -11.085   9.125  -3.171  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -12.140   6.581  -4.181  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -13.275   7.926  -4.195  1.00  0.00           H  
ATOM    781  N   GLU A  57     -11.895   5.216  -2.182  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.643   4.151  -1.556  1.00  0.00           C  
ATOM    783  C   GLU A  57     -11.893   3.676  -0.334  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.461   3.469   0.738  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.860   3.010  -2.545  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -14.239   3.008  -3.183  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -15.267   2.271  -2.349  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -15.299   2.486  -1.119  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -16.042   1.478  -2.925  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.765   5.194  -3.143  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.575   4.549  -1.259  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -12.127   3.087  -3.331  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.719   2.082  -2.033  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.565   4.030  -3.307  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -14.173   2.533  -4.150  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.602   3.556  -0.517  1.00  0.00           N  
ATOM    797  CA  PHE A  58      -9.703   3.153   0.544  1.00  0.00           C  
ATOM    798  C   PHE A  58      -9.681   4.215   1.632  1.00  0.00           C  
ATOM    799  O   PHE A  58      -9.735   3.903   2.821  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.290   2.930   0.008  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.688   1.630   0.454  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.353   0.440   0.230  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.464   1.597   1.096  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.811  -0.759   0.636  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -5.916   0.400   1.505  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.592  -0.775   1.275  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.247   3.772  -1.394  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.075   2.234   0.957  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.317   2.933  -1.070  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -7.649   3.729   0.350  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.304   0.454  -0.271  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -5.935   2.515   1.276  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.341  -1.681   0.456  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -4.961   0.385   2.007  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.169  -1.706   1.592  1.00  0.00           H  
ATOM    816  N   GLY A  59      -9.615   5.479   1.214  1.00  0.00           N  
ATOM    817  CA  GLY A  59      -9.604   6.564   2.173  1.00  0.00           C  
ATOM    818  C   GLY A  59     -10.853   6.584   3.036  1.00  0.00           C  
ATOM    819  O   GLY A  59     -10.887   7.251   4.070  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.582   5.675   0.244  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -8.739   6.459   2.810  1.00  0.00           H  
ATOM    822  HA3 GLY A  59      -9.533   7.500   1.639  1.00  0.00           H  
ATOM    823  N   LYS A  60     -11.889   5.859   2.609  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.136   5.808   3.340  1.00  0.00           C  
ATOM    825  C   LYS A  60     -13.371   4.447   3.988  1.00  0.00           C  
ATOM    826  O   LYS A  60     -14.107   4.335   4.968  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -14.308   6.164   2.423  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -14.129   7.484   1.693  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -14.356   8.670   2.618  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -13.047   9.346   2.993  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -13.022   9.751   4.426  1.00  0.00           N  
ATOM    832  H   LYS A  60     -11.814   5.363   1.786  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -13.064   6.532   4.104  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.424   5.382   1.687  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -15.209   6.224   3.016  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -13.124   7.534   1.300  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -14.837   7.533   0.879  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -14.989   9.388   2.118  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -14.844   8.324   3.518  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -12.236   8.659   2.809  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -12.922  10.225   2.377  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -13.281  10.754   4.519  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -12.069   9.614   4.819  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -13.696   9.177   4.972  1.00  0.00           H  
ATOM    845  N   LEU A  61     -12.748   3.418   3.436  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -12.890   2.064   3.956  1.00  0.00           C  
ATOM    847  C   LEU A  61     -12.521   1.996   5.435  1.00  0.00           C  
ATOM    848  O   LEU A  61     -12.315   3.024   6.084  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.012   1.102   3.159  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.591   0.656   1.817  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.509   0.014   0.968  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.751  -0.304   2.026  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.181   3.571   2.659  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -13.920   1.772   3.840  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.064   1.583   2.979  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -11.838   0.225   3.758  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -12.963   1.519   1.287  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.494  -1.047   1.148  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.553   0.434   1.232  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.711   0.200  -0.077  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.470  -1.058   2.744  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -14.001  -0.776   1.088  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.608   0.241   2.393  1.00  0.00           H  
ATOM    864  N   ALA A  62     -12.430   0.779   5.958  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -12.078   0.565   7.353  1.00  0.00           C  
ATOM    866  C   ALA A  62     -10.625   0.135   7.471  1.00  0.00           C  
ATOM    867  O   ALA A  62      -9.884   0.169   6.491  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -12.989  -0.487   7.970  1.00  0.00           C  
ATOM    869  H   ALA A  62     -12.596   0.001   5.388  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -12.218   1.494   7.886  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -12.692  -1.474   7.628  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.010  -0.296   7.673  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -12.915  -0.441   9.046  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.225  -0.279   8.664  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -8.859  -0.731   8.885  1.00  0.00           C  
ATOM    876  C   LEU A  63      -8.746  -2.224   8.615  1.00  0.00           C  
ATOM    877  O   LEU A  63      -7.671  -2.739   8.299  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -8.407  -0.414  10.313  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -7.166   0.474  10.417  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -5.994  -0.160   9.685  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -7.456   1.861   9.862  1.00  0.00           C  
ATOM    882  H   LEU A  63     -10.863  -0.295   9.408  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.231  -0.212   8.192  1.00  0.00           H  
ATOM    884  HB2 LEU A  63      -9.222   0.081  10.823  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.199  -1.344  10.821  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -6.892   0.579  11.457  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.157  -1.224   9.598  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -5.084   0.021  10.236  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -5.910   0.272   8.698  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -8.248   1.797   9.132  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -6.566   2.255   9.395  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -7.759   2.514  10.667  1.00  0.00           H  
ATOM    893  N   TRP A  64      -9.870  -2.904   8.739  1.00  0.00           N  
ATOM    894  CA  TRP A  64      -9.938  -4.326   8.520  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.035  -4.642   7.034  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.207  -5.376   6.494  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.128  -4.920   9.277  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.421  -4.199   9.031  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -12.865  -3.058   9.638  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.443  -4.580   8.110  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.101  -2.715   9.141  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.476  -3.635   8.211  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.580  -5.630   7.213  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.634  -3.712   7.447  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.730  -5.710   6.450  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.745  -4.753   6.575  1.00  0.00           C  
ATOM    907  H   TRP A  64     -10.672  -2.435   8.986  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -9.033  -4.745   8.903  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.258  -5.948   8.977  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -10.921  -4.884  10.337  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.312  -2.512  10.389  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -14.629  -1.938   9.407  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -12.802  -6.364   7.106  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.425  -2.981   7.533  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -14.856  -6.521   5.748  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.625  -4.849   5.966  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.037  -4.075   6.368  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.208  -4.300   4.944  1.00  0.00           C  
ATOM    919  C   LYS A  65      -9.961  -3.843   4.204  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.524  -4.475   3.245  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.457  -3.583   4.415  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -12.628  -2.159   4.908  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.093  -1.831   5.191  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -15.029  -2.421   4.144  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -16.102  -1.464   3.756  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.660  -3.494   6.839  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.321  -5.362   4.800  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.410  -3.551   3.339  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.329  -4.143   4.712  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.059  -2.029   5.814  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.260  -1.485   4.152  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -14.356  -2.228   6.156  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.216  -0.758   5.202  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -14.454  -2.678   3.267  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -15.484  -3.314   4.549  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -15.771  -0.486   3.883  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -16.945  -1.613   4.346  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -16.363  -1.605   2.759  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.370  -2.757   4.685  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.154  -2.239   4.106  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.034  -3.252   4.298  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.210  -3.463   3.410  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -7.787  -0.923   4.783  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.228   0.309   4.008  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -7.298   1.485   4.256  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -5.898   1.076   4.256  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -4.894   1.858   4.647  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -5.130   3.096   5.062  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -3.650   1.400   4.621  1.00  0.00           N  
ATOM    950  H   ARG A  66      -9.746  -2.308   5.464  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.315  -2.074   3.052  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.251  -0.896   5.756  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -6.718  -0.887   4.909  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.227   0.079   2.953  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.226   0.580   4.319  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -7.448   2.218   3.477  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -7.537   1.923   5.213  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -5.697   0.165   3.952  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -6.066   3.448   5.084  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -4.372   3.677   5.356  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -3.466   0.469   4.308  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -2.896   1.987   4.914  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.020  -3.880   5.474  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.020  -4.868   5.802  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.148  -6.098   4.904  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.148  -6.611   4.401  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.165  -5.263   7.267  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.195  -4.521   8.167  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -4.109  -4.131   7.739  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.586  -4.318   9.420  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.702  -3.672   6.144  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.054  -4.422   5.652  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.169  -5.035   7.595  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -5.992  -6.317   7.366  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.466  -4.654   9.690  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -4.980  -3.840  10.022  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.379  -6.574   4.709  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.608  -7.742   3.878  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.298  -7.454   2.414  1.00  0.00           C  
ATOM    980  O   GLU A  68      -7.049  -8.367   1.627  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -9.040  -8.254   4.045  1.00  0.00           C  
ATOM    982  CG  GLU A  68     -10.058  -7.461   3.261  1.00  0.00           C  
ATOM    983  CD  GLU A  68     -11.430  -8.105   3.257  1.00  0.00           C  
ATOM    984  OE1 GLU A  68     -11.680  -8.979   4.114  1.00  0.00           O  
ATOM    985  OE2 GLU A  68     -12.256  -7.737   2.394  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.140  -6.138   5.134  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -6.943  -8.490   4.214  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.083  -9.281   3.714  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.307  -8.211   5.091  1.00  0.00           H  
ATOM    990  HG2 GLU A  68     -10.136  -6.481   3.699  1.00  0.00           H  
ATOM    991  HG3 GLU A  68      -9.710  -7.374   2.245  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.314  -6.180   2.062  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -7.035  -5.752   0.696  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.551  -5.487   0.501  1.00  0.00           C  
ATOM    995  O   LEU A  69      -4.927  -6.015  -0.418  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -7.836  -4.494   0.368  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.337  -4.722   0.235  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.063  -3.409  -0.012  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.612  -5.716  -0.880  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.521  -5.507   2.740  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.337  -6.547   0.032  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.667  -3.767   1.152  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.470  -4.090  -0.566  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.709  -5.142   1.157  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69      -9.497  -2.812  -0.712  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -10.165  -2.872   0.919  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69     -11.041  -3.610  -0.421  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.675  -6.116  -1.238  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.125  -5.219  -1.690  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.227  -6.520  -0.504  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -4.992  -4.665   1.374  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.583  -4.325   1.312  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.731  -5.585   1.268  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.680  -5.618   0.630  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.219  -3.437   2.508  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.480  -4.151   3.629  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.650  -3.429   4.956  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -1.733  -2.221   5.055  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -2.382  -1.088   5.770  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.539  -4.280   2.082  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.416  -3.774   0.401  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.605  -2.630   2.158  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.128  -3.024   2.917  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -2.869  -5.154   3.724  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.431  -4.192   3.383  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -3.673  -3.099   5.048  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -2.417  -4.113   5.759  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -0.838  -2.506   5.587  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -1.470  -1.902   4.056  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -3.402  -1.077   5.571  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -1.970  -0.186   5.458  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -2.239  -1.185   6.796  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.206  -6.627   1.934  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.505  -7.893   1.957  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.598  -8.561   0.594  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.701  -9.299   0.187  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -3.066  -8.785   3.074  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -2.795 -10.277   2.905  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -4.051 -11.102   3.143  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -5.196 -10.657   2.244  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -6.246 -11.706   2.121  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.052  -6.544   2.412  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.480  -7.680   2.151  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -2.630  -8.474   4.010  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -4.134  -8.638   3.125  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -2.439 -10.464   1.905  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -2.041 -10.576   3.618  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -3.832 -12.140   2.941  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -4.352 -10.992   4.175  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -5.640  -9.764   2.661  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -4.802 -10.436   1.264  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -6.144 -12.407   2.883  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -6.162 -12.191   1.206  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -7.191 -11.275   2.186  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.670  -8.266  -0.120  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.861  -8.805  -1.448  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.798  -8.242  -2.374  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.355  -8.896  -3.317  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.261  -8.481  -1.977  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -6.170  -9.696  -2.069  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -7.523  -9.431  -1.423  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -7.731 -10.296  -0.191  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -7.994 -11.718  -0.546  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.328  -7.658   0.244  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.739  -9.858  -1.382  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.723  -7.762  -1.318  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -5.172  -8.049  -2.962  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -6.322  -9.940  -3.110  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -5.696 -10.526  -1.567  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -7.577  -8.392  -1.133  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -8.302  -9.648  -2.139  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -6.842 -10.245   0.420  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -8.572  -9.910   0.366  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -8.469 -11.773  -1.470  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -8.602 -12.160   0.172  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -7.099 -12.245  -0.598  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.392  -7.019  -2.072  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.377  -6.333  -2.834  1.00  0.00           C  
ATOM   1079  C   ALA A  73      -0.002  -6.473  -2.179  1.00  0.00           C  
ATOM   1080  O   ALA A  73       1.006  -6.057  -2.747  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.750  -4.868  -2.980  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.787  -6.569  -1.308  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.351  -6.772  -3.811  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -2.764  -4.793  -3.344  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -1.077  -4.392  -3.676  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -1.677  -4.383  -2.019  1.00  0.00           H  
ATOM   1087  N   SER A  74       0.034  -7.055  -0.976  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.288  -7.239  -0.249  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.753  -5.924   0.368  1.00  0.00           C  
ATOM   1090  O   SER A  74       2.929  -5.760   0.693  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.375  -7.799  -1.171  1.00  0.00           C  
ATOM   1092  OG  SER A  74       1.847  -8.779  -2.048  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.802  -7.363  -0.563  1.00  0.00           H  
ATOM   1094  HA  SER A  74       1.105  -7.948   0.545  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       2.794  -6.997  -1.760  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       3.153  -8.251  -0.573  1.00  0.00           H  
ATOM   1097  HG  SER A  74       1.921  -8.471  -2.954  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.818  -4.991   0.531  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.127  -3.693   1.115  1.00  0.00           C  
ATOM   1100  C   LEU A  75       0.908  -3.708   2.628  1.00  0.00           C  
ATOM   1101  O   LEU A  75       0.893  -2.660   3.272  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.258  -2.609   0.467  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.364  -2.515  -1.057  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75      -0.233  -1.209  -1.558  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.811  -2.646  -1.500  1.00  0.00           C  
ATOM   1106  H   LEU A  75      -0.102  -5.183   0.257  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.165  -3.477   0.915  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.772  -2.804   0.723  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.540  -1.656   0.881  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.194  -3.326  -1.498  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.557  -1.332  -2.582  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       0.512  -0.429  -1.507  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -1.079  -0.940  -0.942  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       2.076  -3.691  -1.546  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.452  -2.142  -0.791  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       1.933  -2.200  -2.476  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.734  -4.904   3.187  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.513  -5.056   4.616  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.831  -5.003   5.382  1.00  0.00           C  
ATOM   1120  O   PHE A  76       1.918  -4.225   6.356  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.212  -6.372   4.903  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -0.979  -6.369   6.196  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.336  -6.128   7.399  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.345  -6.609   6.207  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -1.040  -6.125   8.589  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.053  -6.608   7.393  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.401  -6.365   8.585  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       2.765  -5.740   5.003  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.750  -5.699   2.628  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.108  -4.240   4.932  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -0.910  -6.573   4.104  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.514  -7.172   4.949  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.728  -5.940   7.404  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -2.859  -6.797   5.275  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.527  -5.936   9.520  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.115  -6.796   7.387  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -2.954  -6.363   9.512  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   9       1.726  14.449   6.716  1.00  0.00           N  
ATOM      2  CA  PRO A   9       1.212  15.282   5.595  1.00  0.00           C  
ATOM      3  C   PRO A   9       0.814  14.432   4.391  1.00  0.00           C  
ATOM      4  O   PRO A   9      -0.319  14.507   3.913  1.00  0.00           O  
ATOM      5  CB  PRO A   9       2.313  16.268   5.213  1.00  0.00           C  
ATOM      6  CG  PRO A   9       3.490  15.842   6.027  1.00  0.00           C  
ATOM      7  CD  PRO A   9       2.935  15.114   7.227  1.00  0.00           C  
ATOM      8  HA  PRO A   9       0.349  15.831   5.942  1.00  0.00           H  
ATOM      9  HB2 PRO A   9       2.515  16.197   4.154  1.00  0.00           H  
ATOM     10  HB3 PRO A   9       2.005  17.272   5.462  1.00  0.00           H  
ATOM     11  HG2 PRO A   9       4.116  15.181   5.446  1.00  0.00           H  
ATOM     12  HG3 PRO A   9       4.050  16.710   6.341  1.00  0.00           H  
ATOM     13  HD2 PRO A   9       3.649  14.387   7.588  1.00  0.00           H  
ATOM     14  HD3 PRO A   9       2.683  15.815   8.009  1.00  0.00           H  
ATOM     15  N   GLY A  10       1.752  13.626   3.906  1.00  0.00           N  
ATOM     16  CA  GLY A  10       1.479  12.774   2.763  1.00  0.00           C  
ATOM     17  C   GLY A  10       2.745  12.222   2.138  1.00  0.00           C  
ATOM     18  O   GLY A  10       3.570  12.976   1.619  1.00  0.00           O  
ATOM     19  H   GLY A  10       2.636  13.609   4.328  1.00  0.00           H  
ATOM     20  HA2 GLY A  10       0.859  11.949   3.082  1.00  0.00           H  
ATOM     21  HA3 GLY A  10       0.944  13.347   2.020  1.00  0.00           H  
ATOM     22  N   LEU A  11       2.903  10.904   2.192  1.00  0.00           N  
ATOM     23  CA  LEU A  11       4.076  10.252   1.633  1.00  0.00           C  
ATOM     24  C   LEU A  11       4.070  10.319   0.110  1.00  0.00           C  
ATOM     25  O   LEU A  11       3.024  10.178  -0.525  1.00  0.00           O  
ATOM     26  CB  LEU A  11       4.142   8.795   2.090  1.00  0.00           C  
ATOM     27  CG  LEU A  11       3.724   8.552   3.545  1.00  0.00           C  
ATOM     28  CD1 LEU A  11       2.485   7.671   3.607  1.00  0.00           C  
ATOM     29  CD2 LEU A  11       4.866   7.925   4.330  1.00  0.00           C  
ATOM     30  H   LEU A  11       2.219  10.358   2.620  1.00  0.00           H  
ATOM     31  HA  LEU A  11       4.941  10.773   2.002  1.00  0.00           H  
ATOM     32  HB2 LEU A  11       3.502   8.209   1.447  1.00  0.00           H  
ATOM     33  HB3 LEU A  11       5.158   8.450   1.969  1.00  0.00           H  
ATOM     34  HG  LEU A  11       3.482   9.499   4.004  1.00  0.00           H  
ATOM     35 HD11 LEU A  11       2.000   7.664   2.641  1.00  0.00           H  
ATOM     36 HD12 LEU A  11       1.803   8.059   4.349  1.00  0.00           H  
ATOM     37 HD13 LEU A  11       2.772   6.664   3.873  1.00  0.00           H  
ATOM     38 HD21 LEU A  11       5.558   7.458   3.645  1.00  0.00           H  
ATOM     39 HD22 LEU A  11       4.473   7.181   5.007  1.00  0.00           H  
ATOM     40 HD23 LEU A  11       5.378   8.691   4.894  1.00  0.00           H  
ATOM     41  N   GLN A  12       5.244  10.544  -0.471  1.00  0.00           N  
ATOM     42  CA  GLN A  12       5.379  10.642  -1.915  1.00  0.00           C  
ATOM     43  C   GLN A  12       4.975   9.344  -2.609  1.00  0.00           C  
ATOM     44  O   GLN A  12       5.330   8.250  -2.171  1.00  0.00           O  
ATOM     45  CB  GLN A  12       6.815  11.009  -2.286  1.00  0.00           C  
ATOM     46  CG  GLN A  12       6.907  12.184  -3.242  1.00  0.00           C  
ATOM     47  CD  GLN A  12       6.595  11.793  -4.675  1.00  0.00           C  
ATOM     48  OE1 GLN A  12       7.496  11.483  -5.456  1.00  0.00           O  
ATOM     49  NE2 GLN A  12       5.313  11.805  -5.029  1.00  0.00           N  
ATOM     50  H   GLN A  12       6.037  10.658   0.085  1.00  0.00           H  
ATOM     51  HA  GLN A  12       4.724  11.429  -2.247  1.00  0.00           H  
ATOM     52  HB2 GLN A  12       7.355  11.262  -1.386  1.00  0.00           H  
ATOM     53  HB3 GLN A  12       7.287  10.157  -2.751  1.00  0.00           H  
ATOM     54  HG2 GLN A  12       6.203  12.939  -2.928  1.00  0.00           H  
ATOM     55  HG3 GLN A  12       7.908  12.586  -3.203  1.00  0.00           H  
ATOM     56 HE21 GLN A  12       4.650  12.065  -4.356  1.00  0.00           H  
ATOM     57 HE22 GLN A  12       5.083  11.543  -5.945  1.00  0.00           H  
ATOM     58  N   ILE A  13       4.223   9.485  -3.695  1.00  0.00           N  
ATOM     59  CA  ILE A  13       3.750   8.352  -4.473  1.00  0.00           C  
ATOM     60  C   ILE A  13       4.885   7.639  -5.203  1.00  0.00           C  
ATOM     61  O   ILE A  13       5.777   8.274  -5.763  1.00  0.00           O  
ATOM     62  CB  ILE A  13       2.725   8.826  -5.516  1.00  0.00           C  
ATOM     63  CG1 ILE A  13       1.606   9.617  -4.835  1.00  0.00           C  
ATOM     64  CG2 ILE A  13       2.167   7.652  -6.310  1.00  0.00           C  
ATOM     65  CD1 ILE A  13       0.592   8.750  -4.126  1.00  0.00           C  
ATOM     66  H   ILE A  13       3.970  10.385  -3.982  1.00  0.00           H  
ATOM     67  HA  ILE A  13       3.261   7.659  -3.806  1.00  0.00           H  
ATOM     68  HB  ILE A  13       3.236   9.476  -6.210  1.00  0.00           H  
ATOM     69 HG12 ILE A  13       2.039  10.282  -4.102  1.00  0.00           H  
ATOM     70 HG13 ILE A  13       1.087  10.200  -5.577  1.00  0.00           H  
ATOM     71 HG21 ILE A  13       2.260   6.740  -5.736  1.00  0.00           H  
ATOM     72 HG22 ILE A  13       2.714   7.551  -7.235  1.00  0.00           H  
ATOM     73 HG23 ILE A  13       1.127   7.836  -6.527  1.00  0.00           H  
ATOM     74 HD11 ILE A  13       0.919   7.723  -4.159  1.00  0.00           H  
ATOM     75 HD12 ILE A  13      -0.365   8.839  -4.616  1.00  0.00           H  
ATOM     76 HD13 ILE A  13       0.502   9.067  -3.098  1.00  0.00           H  
ATOM     77  N   TYR A  14       4.816   6.312  -5.218  1.00  0.00           N  
ATOM     78  CA  TYR A  14       5.804   5.489  -5.905  1.00  0.00           C  
ATOM     79  C   TYR A  14       5.094   4.523  -6.847  1.00  0.00           C  
ATOM     80  O   TYR A  14       3.887   4.312  -6.727  1.00  0.00           O  
ATOM     81  CB  TYR A  14       6.658   4.705  -4.906  1.00  0.00           C  
ATOM     82  CG  TYR A  14       7.178   5.532  -3.753  1.00  0.00           C  
ATOM     83  CD1 TYR A  14       7.607   6.838  -3.943  1.00  0.00           C  
ATOM     84  CD2 TYR A  14       7.247   5.000  -2.475  1.00  0.00           C  
ATOM     85  CE1 TYR A  14       8.088   7.590  -2.889  1.00  0.00           C  
ATOM     86  CE2 TYR A  14       7.723   5.741  -1.416  1.00  0.00           C  
ATOM     87  CZ  TYR A  14       8.144   7.038  -1.626  1.00  0.00           C  
ATOM     88  OH  TYR A  14       8.621   7.783  -0.573  1.00  0.00           O  
ATOM     89  H   TYR A  14       4.063   5.871  -4.772  1.00  0.00           H  
ATOM     90  HA  TYR A  14       6.440   6.143  -6.484  1.00  0.00           H  
ATOM     91  HB2 TYR A  14       6.068   3.902  -4.496  1.00  0.00           H  
ATOM     92  HB3 TYR A  14       7.509   4.288  -5.424  1.00  0.00           H  
ATOM     93  HD1 TYR A  14       7.558   7.267  -4.933  1.00  0.00           H  
ATOM     94  HD2 TYR A  14       6.920   3.987  -2.311  1.00  0.00           H  
ATOM     95  HE1 TYR A  14       8.418   8.604  -3.056  1.00  0.00           H  
ATOM     96  HE2 TYR A  14       7.762   5.304  -0.431  1.00  0.00           H  
ATOM     97  HH  TYR A  14       9.367   8.312  -0.866  1.00  0.00           H  
ATOM     98  N   PRO A  15       5.819   3.923  -7.805  1.00  0.00           N  
ATOM     99  CA  PRO A  15       5.224   2.990  -8.759  1.00  0.00           C  
ATOM    100  C   PRO A  15       5.059   1.583  -8.196  1.00  0.00           C  
ATOM    101  O   PRO A  15       5.408   0.604  -8.853  1.00  0.00           O  
ATOM    102  CB  PRO A  15       6.223   3.000  -9.911  1.00  0.00           C  
ATOM    103  CG  PRO A  15       7.540   3.266  -9.264  1.00  0.00           C  
ATOM    104  CD  PRO A  15       7.262   4.115  -8.047  1.00  0.00           C  
ATOM    105  HA  PRO A  15       4.267   3.344  -9.104  1.00  0.00           H  
ATOM    106  HB2 PRO A  15       6.212   2.042 -10.409  1.00  0.00           H  
ATOM    107  HB3 PRO A  15       5.964   3.780 -10.610  1.00  0.00           H  
ATOM    108  HG2 PRO A  15       7.997   2.332  -8.969  1.00  0.00           H  
ATOM    109  HG3 PRO A  15       8.184   3.797  -9.949  1.00  0.00           H  
ATOM    110  HD2 PRO A  15       7.841   3.765  -7.206  1.00  0.00           H  
ATOM    111  HD3 PRO A  15       7.483   5.151  -8.252  1.00  0.00           H  
ATOM    112  N   TYR A  16       4.499   1.496  -6.992  1.00  0.00           N  
ATOM    113  CA  TYR A  16       4.254   0.205  -6.336  1.00  0.00           C  
ATOM    114  C   TYR A  16       5.530  -0.608  -6.161  1.00  0.00           C  
ATOM    115  O   TYR A  16       5.989  -0.841  -5.046  1.00  0.00           O  
ATOM    116  CB  TYR A  16       3.236  -0.603  -7.145  1.00  0.00           C  
ATOM    117  CG  TYR A  16       2.870  -1.949  -6.548  1.00  0.00           C  
ATOM    118  CD1 TYR A  16       2.296  -2.050  -5.283  1.00  0.00           C  
ATOM    119  CD2 TYR A  16       3.079  -3.121  -7.265  1.00  0.00           C  
ATOM    120  CE1 TYR A  16       1.942  -3.279  -4.755  1.00  0.00           C  
ATOM    121  CE2 TYR A  16       2.731  -4.352  -6.742  1.00  0.00           C  
ATOM    122  CZ  TYR A  16       2.162  -4.426  -5.490  1.00  0.00           C  
ATOM    123  OH  TYR A  16       1.812  -5.651  -4.972  1.00  0.00           O  
ATOM    124  H   TYR A  16       4.221   2.323  -6.542  1.00  0.00           H  
ATOM    125  HA  TYR A  16       3.848   0.402  -5.368  1.00  0.00           H  
ATOM    126  HB2 TYR A  16       2.327  -0.028  -7.237  1.00  0.00           H  
ATOM    127  HB3 TYR A  16       3.639  -0.779  -8.133  1.00  0.00           H  
ATOM    128  HD1 TYR A  16       2.129  -1.154  -4.709  1.00  0.00           H  
ATOM    129  HD2 TYR A  16       3.532  -3.063  -8.242  1.00  0.00           H  
ATOM    130  HE1 TYR A  16       1.495  -3.337  -3.770  1.00  0.00           H  
ATOM    131  HE2 TYR A  16       2.904  -5.249  -7.316  1.00  0.00           H  
ATOM    132  HH  TYR A  16       1.245  -6.111  -5.595  1.00  0.00           H  
ATOM    133  N   GLU A  17       6.073  -1.047  -7.279  1.00  0.00           N  
ATOM    134  CA  GLU A  17       7.290  -1.859  -7.311  1.00  0.00           C  
ATOM    135  C   GLU A  17       8.364  -1.302  -6.386  1.00  0.00           C  
ATOM    136  O   GLU A  17       9.214  -2.042  -5.889  1.00  0.00           O  
ATOM    137  CB  GLU A  17       7.829  -1.939  -8.741  1.00  0.00           C  
ATOM    138  CG  GLU A  17       7.137  -2.988  -9.594  1.00  0.00           C  
ATOM    139  CD  GLU A  17       7.975  -3.420 -10.782  1.00  0.00           C  
ATOM    140  OE1 GLU A  17       9.218  -3.434 -10.659  1.00  0.00           O  
ATOM    141  OE2 GLU A  17       7.387  -3.743 -11.837  1.00  0.00           O  
ATOM    142  H   GLU A  17       5.634  -0.824  -8.112  1.00  0.00           H  
ATOM    143  HA  GLU A  17       7.032  -2.852  -6.985  1.00  0.00           H  
ATOM    144  HB2 GLU A  17       7.700  -0.977  -9.216  1.00  0.00           H  
ATOM    145  HB3 GLU A  17       8.882  -2.173  -8.704  1.00  0.00           H  
ATOM    146  HG2 GLU A  17       6.935  -3.855  -8.983  1.00  0.00           H  
ATOM    147  HG3 GLU A  17       6.205  -2.581  -9.958  1.00  0.00           H  
ATOM    148  N   MET A  18       8.320   0.001  -6.156  1.00  0.00           N  
ATOM    149  CA  MET A  18       9.290   0.652  -5.289  1.00  0.00           C  
ATOM    150  C   MET A  18       9.101   0.203  -3.843  1.00  0.00           C  
ATOM    151  O   MET A  18      10.032   0.235  -3.039  1.00  0.00           O  
ATOM    152  CB  MET A  18       9.157   2.174  -5.387  1.00  0.00           C  
ATOM    153  CG  MET A  18      10.234   2.825  -6.241  1.00  0.00           C  
ATOM    154  SD  MET A  18      11.570   3.529  -5.255  1.00  0.00           S  
ATOM    155  CE  MET A  18      12.998   2.784  -6.037  1.00  0.00           C  
ATOM    156  H   MET A  18       7.619   0.535  -6.578  1.00  0.00           H  
ATOM    157  HA  MET A  18      10.270   0.362  -5.622  1.00  0.00           H  
ATOM    158  HB2 MET A  18       8.195   2.413  -5.816  1.00  0.00           H  
ATOM    159  HB3 MET A  18       9.212   2.595  -4.394  1.00  0.00           H  
ATOM    160  HG2 MET A  18      10.649   2.079  -6.902  1.00  0.00           H  
ATOM    161  HG3 MET A  18       9.784   3.612  -6.827  1.00  0.00           H  
ATOM    162  HE1 MET A  18      12.760   1.773  -6.333  1.00  0.00           H  
ATOM    163  HE2 MET A  18      13.824   2.770  -5.341  1.00  0.00           H  
ATOM    164  HE3 MET A  18      13.272   3.359  -6.909  1.00  0.00           H  
ATOM    165  N   LEU A  19       7.879  -0.204  -3.526  1.00  0.00           N  
ATOM    166  CA  LEU A  19       7.527  -0.652  -2.188  1.00  0.00           C  
ATOM    167  C   LEU A  19       7.218  -2.150  -2.160  1.00  0.00           C  
ATOM    168  O   LEU A  19       7.164  -2.759  -1.093  1.00  0.00           O  
ATOM    169  CB  LEU A  19       6.309   0.130  -1.714  1.00  0.00           C  
ATOM    170  CG  LEU A  19       6.412   1.644  -1.902  1.00  0.00           C  
ATOM    171  CD1 LEU A  19       5.327   2.143  -2.847  1.00  0.00           C  
ATOM    172  CD2 LEU A  19       6.328   2.349  -0.559  1.00  0.00           C  
ATOM    173  H   LEU A  19       7.183  -0.191  -4.212  1.00  0.00           H  
ATOM    174  HA  LEU A  19       8.357  -0.447  -1.531  1.00  0.00           H  
ATOM    175  HB2 LEU A  19       5.450  -0.223  -2.268  1.00  0.00           H  
ATOM    176  HB3 LEU A  19       6.155  -0.076  -0.665  1.00  0.00           H  
ATOM    177  HG  LEU A  19       7.370   1.879  -2.343  1.00  0.00           H  
ATOM    178 HD11 LEU A  19       4.361   1.847  -2.474  1.00  0.00           H  
ATOM    179 HD12 LEU A  19       5.481   1.718  -3.826  1.00  0.00           H  
ATOM    180 HD13 LEU A  19       5.373   3.218  -2.911  1.00  0.00           H  
ATOM    181 HD21 LEU A  19       6.692   1.687   0.210  1.00  0.00           H  
ATOM    182 HD22 LEU A  19       5.301   2.614  -0.353  1.00  0.00           H  
ATOM    183 HD23 LEU A  19       6.933   3.241  -0.581  1.00  0.00           H  
ATOM    184  N   VAL A  20       7.001  -2.733  -3.336  1.00  0.00           N  
ATOM    185  CA  VAL A  20       6.682  -4.153  -3.445  1.00  0.00           C  
ATOM    186  C   VAL A  20       7.696  -5.027  -2.715  1.00  0.00           C  
ATOM    187  O   VAL A  20       8.892  -4.988  -3.004  1.00  0.00           O  
ATOM    188  CB  VAL A  20       6.600  -4.594  -4.923  1.00  0.00           C  
ATOM    189  CG1 VAL A  20       6.545  -6.110  -5.048  1.00  0.00           C  
ATOM    190  CG2 VAL A  20       5.390  -3.967  -5.587  1.00  0.00           C  
ATOM    191  H   VAL A  20       7.046  -2.193  -4.152  1.00  0.00           H  
ATOM    192  HA  VAL A  20       5.710  -4.306  -2.997  1.00  0.00           H  
ATOM    193  HB  VAL A  20       7.485  -4.243  -5.433  1.00  0.00           H  
ATOM    194 HG11 VAL A  20       5.697  -6.483  -4.498  1.00  0.00           H  
ATOM    195 HG12 VAL A  20       7.452  -6.539  -4.647  1.00  0.00           H  
ATOM    196 HG13 VAL A  20       6.448  -6.381  -6.088  1.00  0.00           H  
ATOM    197 HG21 VAL A  20       4.522  -4.118  -4.964  1.00  0.00           H  
ATOM    198 HG22 VAL A  20       5.228  -4.428  -6.550  1.00  0.00           H  
ATOM    199 HG23 VAL A  20       5.558  -2.912  -5.717  1.00  0.00           H  
ATOM    200  N   VAL A  21       7.199  -5.833  -1.782  1.00  0.00           N  
ATOM    201  CA  VAL A  21       8.038  -6.738  -1.028  1.00  0.00           C  
ATOM    202  C   VAL A  21       7.669  -8.185  -1.338  1.00  0.00           C  
ATOM    203  O   VAL A  21       6.568  -8.636  -1.024  1.00  0.00           O  
ATOM    204  CB  VAL A  21       7.917  -6.494   0.490  1.00  0.00           C  
ATOM    205  CG1 VAL A  21       8.833  -7.432   1.263  1.00  0.00           C  
ATOM    206  CG2 VAL A  21       8.227  -5.043   0.824  1.00  0.00           C  
ATOM    207  H   VAL A  21       6.244  -5.829  -1.614  1.00  0.00           H  
ATOM    208  HA  VAL A  21       9.053  -6.562  -1.323  1.00  0.00           H  
ATOM    209  HB  VAL A  21       6.899  -6.698   0.786  1.00  0.00           H  
ATOM    210 HG11 VAL A  21       9.663  -7.723   0.636  1.00  0.00           H  
ATOM    211 HG12 VAL A  21       8.281  -8.311   1.560  1.00  0.00           H  
ATOM    212 HG13 VAL A  21       9.206  -6.927   2.142  1.00  0.00           H  
ATOM    213 HG21 VAL A  21       8.152  -4.445  -0.071  1.00  0.00           H  
ATOM    214 HG22 VAL A  21       9.228  -4.971   1.222  1.00  0.00           H  
ATOM    215 HG23 VAL A  21       7.520  -4.683   1.558  1.00  0.00           H  
ATOM    216  N   THR A  22       8.593  -8.904  -1.962  1.00  0.00           N  
ATOM    217  CA  THR A  22       8.367 -10.291  -2.321  1.00  0.00           C  
ATOM    218  C   THR A  22       9.645 -11.116  -2.160  1.00  0.00           C  
ATOM    219  O   THR A  22      10.553 -10.730  -1.424  1.00  0.00           O  
ATOM    220  CB  THR A  22       7.842 -10.396  -3.747  1.00  0.00           C  
ATOM    221  OG1 THR A  22       7.372  -9.144  -4.211  1.00  0.00           O  
ATOM    222  CG2 THR A  22       6.714 -11.393  -3.898  1.00  0.00           C  
ATOM    223  H   THR A  22       9.442  -8.493  -2.191  1.00  0.00           H  
ATOM    224  HA  THR A  22       7.630 -10.672  -1.659  1.00  0.00           H  
ATOM    225  HB  THR A  22       8.647 -10.713  -4.381  1.00  0.00           H  
ATOM    226  HG1 THR A  22       8.037  -8.474  -4.048  1.00  0.00           H  
ATOM    227 HG21 THR A  22       5.903 -10.939  -4.449  1.00  0.00           H  
ATOM    228 HG22 THR A  22       6.364 -11.691  -2.921  1.00  0.00           H  
ATOM    229 HG23 THR A  22       7.070 -12.262  -4.433  1.00  0.00           H  
ATOM    230  N   ASN A  23       9.705 -12.257  -2.845  1.00  0.00           N  
ATOM    231  CA  ASN A  23      10.864 -13.135  -2.772  1.00  0.00           C  
ATOM    232  C   ASN A  23      12.046 -12.591  -3.577  1.00  0.00           C  
ATOM    233  O   ASN A  23      13.074 -13.257  -3.703  1.00  0.00           O  
ATOM    234  CB  ASN A  23      10.497 -14.533  -3.272  1.00  0.00           C  
ATOM    235  CG  ASN A  23       9.296 -15.108  -2.548  1.00  0.00           C  
ATOM    236  OD1 ASN A  23       8.161 -14.691  -2.776  1.00  0.00           O  
ATOM    237  ND2 ASN A  23       9.540 -16.073  -1.669  1.00  0.00           N  
ATOM    238  H   ASN A  23       8.954 -12.518  -3.406  1.00  0.00           H  
ATOM    239  HA  ASN A  23      11.149 -13.200  -1.740  1.00  0.00           H  
ATOM    240  HB2 ASN A  23      10.269 -14.483  -4.326  1.00  0.00           H  
ATOM    241  HB3 ASN A  23      11.338 -15.194  -3.120  1.00  0.00           H  
ATOM    242 HD21 ASN A  23      10.470 -16.355  -1.539  1.00  0.00           H  
ATOM    243 HD22 ASN A  23       8.783 -16.463  -1.187  1.00  0.00           H  
ATOM    244  N   LYS A  24      11.902 -11.384  -4.122  1.00  0.00           N  
ATOM    245  CA  LYS A  24      12.961 -10.770  -4.908  1.00  0.00           C  
ATOM    246  C   LYS A  24      14.076 -10.211  -4.023  1.00  0.00           C  
ATOM    247  O   LYS A  24      15.028  -9.611  -4.521  1.00  0.00           O  
ATOM    248  CB  LYS A  24      12.390  -9.658  -5.789  1.00  0.00           C  
ATOM    249  CG  LYS A  24      11.528 -10.170  -6.934  1.00  0.00           C  
ATOM    250  CD  LYS A  24      10.105  -9.641  -6.842  1.00  0.00           C  
ATOM    251  CE  LYS A  24       9.230 -10.197  -7.955  1.00  0.00           C  
ATOM    252  NZ  LYS A  24       8.060 -10.946  -7.419  1.00  0.00           N  
ATOM    253  H   LYS A  24      11.070 -10.899  -3.998  1.00  0.00           H  
ATOM    254  HA  LYS A  24      13.371 -11.534  -5.536  1.00  0.00           H  
ATOM    255  HB2 LYS A  24      11.788  -9.003  -5.176  1.00  0.00           H  
ATOM    256  HB3 LYS A  24      13.208  -9.091  -6.209  1.00  0.00           H  
ATOM    257  HG2 LYS A  24      11.961  -9.847  -7.869  1.00  0.00           H  
ATOM    258  HG3 LYS A  24      11.506 -11.249  -6.898  1.00  0.00           H  
ATOM    259  HD2 LYS A  24       9.685  -9.929  -5.891  1.00  0.00           H  
ATOM    260  HD3 LYS A  24      10.127  -8.564  -6.918  1.00  0.00           H  
ATOM    261  HE2 LYS A  24       8.874  -9.376  -8.559  1.00  0.00           H  
ATOM    262  HE3 LYS A  24       9.823 -10.862  -8.566  1.00  0.00           H  
ATOM    263  HZ1 LYS A  24       8.354 -11.895  -7.112  1.00  0.00           H  
ATOM    264  HZ2 LYS A  24       7.330 -11.042  -8.153  1.00  0.00           H  
ATOM    265  HZ3 LYS A  24       7.655 -10.440  -6.605  1.00  0.00           H  
ATOM    266  N   GLY A  25      13.957 -10.410  -2.715  1.00  0.00           N  
ATOM    267  CA  GLY A  25      14.965  -9.918  -1.795  1.00  0.00           C  
ATOM    268  C   GLY A  25      14.423  -8.871  -0.841  1.00  0.00           C  
ATOM    269  O   GLY A  25      13.690  -7.971  -1.251  1.00  0.00           O  
ATOM    270  H   GLY A  25      13.181 -10.893  -2.371  1.00  0.00           H  
ATOM    271  HA2 GLY A  25      15.348 -10.748  -1.219  1.00  0.00           H  
ATOM    272  HA3 GLY A  25      15.776  -9.485  -2.364  1.00  0.00           H  
ATOM    273  N   ARG A  26      14.780  -8.994   0.434  1.00  0.00           N  
ATOM    274  CA  ARG A  26      14.323  -8.055   1.452  1.00  0.00           C  
ATOM    275  C   ARG A  26      14.946  -6.675   1.249  1.00  0.00           C  
ATOM    276  O   ARG A  26      15.726  -6.204   2.078  1.00  0.00           O  
ATOM    277  CB  ARG A  26      14.632  -8.568   2.871  1.00  0.00           C  
ATOM    278  CG  ARG A  26      15.795  -9.551   2.962  1.00  0.00           C  
ATOM    279  CD  ARG A  26      17.065  -8.989   2.341  1.00  0.00           C  
ATOM    280  NE  ARG A  26      18.255  -9.352   3.108  1.00  0.00           N  
ATOM    281  CZ  ARG A  26      19.494  -9.298   2.623  1.00  0.00           C  
ATOM    282  NH1 ARG A  26      19.709  -8.900   1.375  1.00  0.00           N  
ATOM    283  NH2 ARG A  26      20.520  -9.644   3.389  1.00  0.00           N  
ATOM    284  H   ARG A  26      15.357  -9.733   0.692  1.00  0.00           H  
ATOM    285  HA  ARG A  26      13.257  -7.967   1.344  1.00  0.00           H  
ATOM    286  HB2 ARG A  26      14.864  -7.721   3.499  1.00  0.00           H  
ATOM    287  HB3 ARG A  26      13.750  -9.055   3.259  1.00  0.00           H  
ATOM    288  HG2 ARG A  26      15.984  -9.770   4.002  1.00  0.00           H  
ATOM    289  HG3 ARG A  26      15.524 -10.461   2.446  1.00  0.00           H  
ATOM    290  HD2 ARG A  26      17.164  -9.377   1.339  1.00  0.00           H  
ATOM    291  HD3 ARG A  26      16.987  -7.914   2.304  1.00  0.00           H  
ATOM    292  HE  ARG A  26      18.124  -9.651   4.032  1.00  0.00           H  
ATOM    293 HH11 ARG A  26      18.939  -8.638   0.794  1.00  0.00           H  
ATOM    294 HH12 ARG A  26      20.641  -8.862   1.017  1.00  0.00           H  
ATOM    295 HH21 ARG A  26      20.364  -9.944   4.329  1.00  0.00           H  
ATOM    296 HH22 ARG A  26      21.451  -9.603   3.024  1.00  0.00           H  
ATOM    297  N   THR A  27      14.596  -6.030   0.141  1.00  0.00           N  
ATOM    298  CA  THR A  27      15.122  -4.708  -0.169  1.00  0.00           C  
ATOM    299  C   THR A  27      14.603  -3.662   0.804  1.00  0.00           C  
ATOM    300  O   THR A  27      13.604  -3.869   1.493  1.00  0.00           O  
ATOM    301  CB  THR A  27      14.786  -4.290  -1.605  1.00  0.00           C  
ATOM    302  OG1 THR A  27      14.703  -2.882  -1.710  1.00  0.00           O  
ATOM    303  CG2 THR A  27      13.488  -4.866  -2.132  1.00  0.00           C  
ATOM    304  H   THR A  27      13.976  -6.453  -0.479  1.00  0.00           H  
ATOM    305  HA  THR A  27      16.190  -4.760  -0.072  1.00  0.00           H  
ATOM    306  HB  THR A  27      15.583  -4.620  -2.248  1.00  0.00           H  
ATOM    307  HG1 THR A  27      15.569  -2.502  -1.551  1.00  0.00           H  
ATOM    308 HG21 THR A  27      13.678  -5.831  -2.580  1.00  0.00           H  
ATOM    309 HG22 THR A  27      13.073  -4.200  -2.873  1.00  0.00           H  
ATOM    310 HG23 THR A  27      12.788  -4.980  -1.317  1.00  0.00           H  
ATOM    311  N   LYS A  28      15.300  -2.538   0.848  1.00  0.00           N  
ATOM    312  CA  LYS A  28      14.931  -1.438   1.732  1.00  0.00           C  
ATOM    313  C   LYS A  28      13.782  -0.628   1.142  1.00  0.00           C  
ATOM    314  O   LYS A  28      13.662  -0.498  -0.077  1.00  0.00           O  
ATOM    315  CB  LYS A  28      16.136  -0.528   1.979  1.00  0.00           C  
ATOM    316  CG  LYS A  28      16.698   0.094   0.712  1.00  0.00           C  
ATOM    317  CD  LYS A  28      17.895  -0.686   0.191  1.00  0.00           C  
ATOM    318  CE  LYS A  28      17.858  -0.819  -1.323  1.00  0.00           C  
ATOM    319  NZ  LYS A  28      18.300  -2.167  -1.773  1.00  0.00           N  
ATOM    320  H   LYS A  28      16.085  -2.446   0.266  1.00  0.00           H  
ATOM    321  HA  LYS A  28      14.612  -1.860   2.673  1.00  0.00           H  
ATOM    322  HB2 LYS A  28      15.840   0.268   2.646  1.00  0.00           H  
ATOM    323  HB3 LYS A  28      16.918  -1.106   2.449  1.00  0.00           H  
ATOM    324  HG2 LYS A  28      15.929   0.102  -0.045  1.00  0.00           H  
ATOM    325  HG3 LYS A  28      17.005   1.108   0.926  1.00  0.00           H  
ATOM    326  HD2 LYS A  28      18.800  -0.169   0.474  1.00  0.00           H  
ATOM    327  HD3 LYS A  28      17.888  -1.672   0.630  1.00  0.00           H  
ATOM    328  HE2 LYS A  28      16.847  -0.649  -1.663  1.00  0.00           H  
ATOM    329  HE3 LYS A  28      18.512  -0.073  -1.753  1.00  0.00           H  
ATOM    330  HZ1 LYS A  28      19.134  -2.470  -1.230  1.00  0.00           H  
ATOM    331  HZ2 LYS A  28      18.547  -2.145  -2.784  1.00  0.00           H  
ATOM    332  HZ3 LYS A  28      17.536  -2.860  -1.632  1.00  0.00           H  
ATOM    333  N   LEU A  29      12.937  -0.088   2.013  1.00  0.00           N  
ATOM    334  CA  LEU A  29      11.797   0.703   1.582  1.00  0.00           C  
ATOM    335  C   LEU A  29      12.222   2.124   1.224  1.00  0.00           C  
ATOM    336  O   LEU A  29      13.229   2.625   1.722  1.00  0.00           O  
ATOM    337  CB  LEU A  29      10.730   0.740   2.678  1.00  0.00           C  
ATOM    338  CG  LEU A  29       9.738  -0.424   2.661  1.00  0.00           C  
ATOM    339  CD1 LEU A  29       8.670  -0.226   3.725  1.00  0.00           C  
ATOM    340  CD2 LEU A  29       9.102  -0.564   1.286  1.00  0.00           C  
ATOM    341  H   LEU A  29      13.079  -0.229   2.965  1.00  0.00           H  
ATOM    342  HA  LEU A  29      11.387   0.229   0.711  1.00  0.00           H  
ATOM    343  HB2 LEU A  29      11.232   0.744   3.637  1.00  0.00           H  
ATOM    344  HB3 LEU A  29      10.173   1.661   2.576  1.00  0.00           H  
ATOM    345  HG  LEU A  29      10.264  -1.341   2.882  1.00  0.00           H  
ATOM    346 HD11 LEU A  29       8.564   0.828   3.937  1.00  0.00           H  
ATOM    347 HD12 LEU A  29       8.959  -0.746   4.627  1.00  0.00           H  
ATOM    348 HD13 LEU A  29       7.730  -0.618   3.369  1.00  0.00           H  
ATOM    349 HD21 LEU A  29       9.819  -0.991   0.600  1.00  0.00           H  
ATOM    350 HD22 LEU A  29       8.799   0.410   0.929  1.00  0.00           H  
ATOM    351 HD23 LEU A  29       8.238  -1.208   1.353  1.00  0.00           H  
ATOM    352  N   PRO A  30      11.452   2.798   0.351  1.00  0.00           N  
ATOM    353  CA  PRO A  30      11.752   4.169  -0.072  1.00  0.00           C  
ATOM    354  C   PRO A  30      11.933   5.111   1.115  1.00  0.00           C  
ATOM    355  O   PRO A  30      11.639   4.750   2.255  1.00  0.00           O  
ATOM    356  CB  PRO A  30      10.521   4.568  -0.889  1.00  0.00           C  
ATOM    357  CG  PRO A  30       9.953   3.280  -1.372  1.00  0.00           C  
ATOM    358  CD  PRO A  30      10.232   2.275  -0.291  1.00  0.00           C  
ATOM    359  HA  PRO A  30      12.632   4.208  -0.697  1.00  0.00           H  
ATOM    360  HB2 PRO A  30       9.822   5.096  -0.256  1.00  0.00           H  
ATOM    361  HB3 PRO A  30      10.819   5.200  -1.712  1.00  0.00           H  
ATOM    362  HG2 PRO A  30       8.888   3.381  -1.525  1.00  0.00           H  
ATOM    363  HG3 PRO A  30      10.438   2.985  -2.291  1.00  0.00           H  
ATOM    364  HD2 PRO A  30       9.412   2.239   0.411  1.00  0.00           H  
ATOM    365  HD3 PRO A  30      10.408   1.299  -0.717  1.00  0.00           H  
ATOM    366  N   PRO A  31      12.420   6.339   0.865  1.00  0.00           N  
ATOM    367  CA  PRO A  31      12.638   7.333   1.922  1.00  0.00           C  
ATOM    368  C   PRO A  31      11.329   7.827   2.530  1.00  0.00           C  
ATOM    369  O   PRO A  31      10.612   8.620   1.920  1.00  0.00           O  
ATOM    370  CB  PRO A  31      13.359   8.474   1.201  1.00  0.00           C  
ATOM    371  CG  PRO A  31      12.965   8.330  -0.228  1.00  0.00           C  
ATOM    372  CD  PRO A  31      12.796   6.856  -0.464  1.00  0.00           C  
ATOM    373  HA  PRO A  31      13.270   6.942   2.706  1.00  0.00           H  
ATOM    374  HB2 PRO A  31      13.034   9.421   1.608  1.00  0.00           H  
ATOM    375  HB3 PRO A  31      14.425   8.367   1.328  1.00  0.00           H  
ATOM    376  HG2 PRO A  31      12.034   8.847  -0.407  1.00  0.00           H  
ATOM    377  HG3 PRO A  31      13.743   8.725  -0.865  1.00  0.00           H  
ATOM    378  HD2 PRO A  31      12.012   6.676  -1.184  1.00  0.00           H  
ATOM    379  HD3 PRO A  31      13.725   6.417  -0.799  1.00  0.00           H  
ATOM    380  N   GLY A  32      11.025   7.353   3.733  1.00  0.00           N  
ATOM    381  CA  GLY A  32       9.803   7.758   4.403  1.00  0.00           C  
ATOM    382  C   GLY A  32       8.605   6.935   3.970  1.00  0.00           C  
ATOM    383  O   GLY A  32       7.715   7.436   3.287  1.00  0.00           O  
ATOM    384  H   GLY A  32      11.635   6.722   4.171  1.00  0.00           H  
ATOM    385  HA2 GLY A  32       9.935   7.647   5.469  1.00  0.00           H  
ATOM    386  HA3 GLY A  32       9.610   8.797   4.180  1.00  0.00           H  
ATOM    387  N   VAL A  33       8.587   5.665   4.366  1.00  0.00           N  
ATOM    388  CA  VAL A  33       7.512   4.766   4.025  1.00  0.00           C  
ATOM    389  C   VAL A  33       6.789   4.279   5.259  1.00  0.00           C  
ATOM    390  O   VAL A  33       7.353   4.220   6.352  1.00  0.00           O  
ATOM    391  CB  VAL A  33       8.015   3.577   3.202  1.00  0.00           C  
ATOM    392  CG1 VAL A  33       6.947   2.501   3.063  1.00  0.00           C  
ATOM    393  CG2 VAL A  33       8.483   4.057   1.843  1.00  0.00           C  
ATOM    394  H   VAL A  33       9.317   5.327   4.898  1.00  0.00           H  
ATOM    395  HA  VAL A  33       6.821   5.307   3.432  1.00  0.00           H  
ATOM    396  HB  VAL A  33       8.851   3.161   3.715  1.00  0.00           H  
ATOM    397 HG11 VAL A  33       6.036   2.945   2.693  1.00  0.00           H  
ATOM    398 HG12 VAL A  33       6.763   2.049   4.026  1.00  0.00           H  
ATOM    399 HG13 VAL A  33       7.286   1.745   2.370  1.00  0.00           H  
ATOM    400 HG21 VAL A  33       8.227   5.100   1.737  1.00  0.00           H  
ATOM    401 HG22 VAL A  33       7.998   3.484   1.068  1.00  0.00           H  
ATOM    402 HG23 VAL A  33       9.554   3.939   1.767  1.00  0.00           H  
ATOM    403  N   ASP A  34       5.523   3.966   5.075  1.00  0.00           N  
ATOM    404  CA  ASP A  34       4.686   3.517   6.158  1.00  0.00           C  
ATOM    405  C   ASP A  34       4.379   2.030   6.047  1.00  0.00           C  
ATOM    406  O   ASP A  34       3.469   1.625   5.323  1.00  0.00           O  
ATOM    407  CB  ASP A  34       3.399   4.331   6.133  1.00  0.00           C  
ATOM    408  CG  ASP A  34       2.983   4.808   7.511  1.00  0.00           C  
ATOM    409  OD1 ASP A  34       3.414   5.911   7.912  1.00  0.00           O  
ATOM    410  OD2 ASP A  34       2.228   4.081   8.188  1.00  0.00           O  
ATOM    411  H   ASP A  34       5.135   4.057   4.181  1.00  0.00           H  
ATOM    412  HA  ASP A  34       5.211   3.709   7.081  1.00  0.00           H  
ATOM    413  HB2 ASP A  34       3.556   5.195   5.498  1.00  0.00           H  
ATOM    414  HB3 ASP A  34       2.603   3.725   5.719  1.00  0.00           H  
ATOM    415  N   ARG A  35       5.137   1.220   6.777  1.00  0.00           N  
ATOM    416  CA  ARG A  35       4.940  -0.226   6.772  1.00  0.00           C  
ATOM    417  C   ARG A  35       3.494  -0.575   7.113  1.00  0.00           C  
ATOM    418  O   ARG A  35       2.954  -1.573   6.635  1.00  0.00           O  
ATOM    419  CB  ARG A  35       5.889  -0.894   7.770  1.00  0.00           C  
ATOM    420  CG  ARG A  35       5.815  -2.413   7.757  1.00  0.00           C  
ATOM    421  CD  ARG A  35       5.331  -2.961   9.090  1.00  0.00           C  
ATOM    422  NE  ARG A  35       6.374  -2.911  10.113  1.00  0.00           N  
ATOM    423  CZ  ARG A  35       7.468  -3.669  10.094  1.00  0.00           C  
ATOM    424  NH1 ARG A  35       7.669  -4.533   9.107  1.00  0.00           N  
ATOM    425  NH2 ARG A  35       8.366  -3.559  11.065  1.00  0.00           N  
ATOM    426  H   ARG A  35       5.843   1.605   7.335  1.00  0.00           H  
ATOM    427  HA  ARG A  35       5.163  -0.587   5.780  1.00  0.00           H  
ATOM    428  HB2 ARG A  35       6.902  -0.602   7.534  1.00  0.00           H  
ATOM    429  HB3 ARG A  35       5.646  -0.550   8.765  1.00  0.00           H  
ATOM    430  HG2 ARG A  35       5.129  -2.723   6.982  1.00  0.00           H  
ATOM    431  HG3 ARG A  35       6.798  -2.809   7.549  1.00  0.00           H  
ATOM    432  HD2 ARG A  35       4.488  -2.375   9.422  1.00  0.00           H  
ATOM    433  HD3 ARG A  35       5.025  -3.987   8.952  1.00  0.00           H  
ATOM    434  HE  ARG A  35       6.252  -2.280  10.853  1.00  0.00           H  
ATOM    435 HH11 ARG A  35       6.997  -4.620   8.373  1.00  0.00           H  
ATOM    436 HH12 ARG A  35       8.493  -5.099   9.099  1.00  0.00           H  
ATOM    437 HH21 ARG A  35       8.220  -2.910  11.810  1.00  0.00           H  
ATOM    438 HH22 ARG A  35       9.188  -4.128  11.051  1.00  0.00           H  
ATOM    439  N   MET A  36       2.875   0.256   7.947  1.00  0.00           N  
ATOM    440  CA  MET A  36       1.498   0.046   8.359  1.00  0.00           C  
ATOM    441  C   MET A  36       0.523   0.837   7.485  1.00  0.00           C  
ATOM    442  O   MET A  36      -0.678   0.865   7.754  1.00  0.00           O  
ATOM    443  CB  MET A  36       1.320   0.447   9.824  1.00  0.00           C  
ATOM    444  CG  MET A  36       2.437  -0.042  10.732  1.00  0.00           C  
ATOM    445  SD  MET A  36       2.310   0.616  12.406  1.00  0.00           S  
ATOM    446  CE  MET A  36       2.706   2.341  12.123  1.00  0.00           C  
ATOM    447  H   MET A  36       3.355   1.025   8.293  1.00  0.00           H  
ATOM    448  HA  MET A  36       1.291  -0.999   8.257  1.00  0.00           H  
ATOM    449  HB2 MET A  36       1.280   1.525   9.887  1.00  0.00           H  
ATOM    450  HB3 MET A  36       0.387   0.039  10.185  1.00  0.00           H  
ATOM    451  HG2 MET A  36       2.396  -1.120  10.781  1.00  0.00           H  
ATOM    452  HG3 MET A  36       3.384   0.262  10.311  1.00  0.00           H  
ATOM    453  HE1 MET A  36       3.501   2.412  11.395  1.00  0.00           H  
ATOM    454  HE2 MET A  36       3.026   2.792  13.050  1.00  0.00           H  
ATOM    455  HE3 MET A  36       1.831   2.855  11.754  1.00  0.00           H  
ATOM    456  N   ARG A  37       1.042   1.479   6.441  1.00  0.00           N  
ATOM    457  CA  ARG A  37       0.210   2.265   5.538  1.00  0.00           C  
ATOM    458  C   ARG A  37       0.905   2.440   4.192  1.00  0.00           C  
ATOM    459  O   ARG A  37       1.116   3.559   3.725  1.00  0.00           O  
ATOM    460  CB  ARG A  37      -0.101   3.631   6.154  1.00  0.00           C  
ATOM    461  CG  ARG A  37      -1.537   4.082   5.942  1.00  0.00           C  
ATOM    462  CD  ARG A  37      -2.407   3.758   7.145  1.00  0.00           C  
ATOM    463  NE  ARG A  37      -2.405   4.838   8.130  1.00  0.00           N  
ATOM    464  CZ  ARG A  37      -3.142   5.941   8.022  1.00  0.00           C  
ATOM    465  NH1 ARG A  37      -3.934   6.119   6.972  1.00  0.00           N  
ATOM    466  NH2 ARG A  37      -3.085   6.871   8.966  1.00  0.00           N  
ATOM    467  H   ARG A  37       2.005   1.423   6.272  1.00  0.00           H  
ATOM    468  HA  ARG A  37      -0.714   1.728   5.385  1.00  0.00           H  
ATOM    469  HB2 ARG A  37       0.085   3.583   7.218  1.00  0.00           H  
ATOM    470  HB3 ARG A  37       0.554   4.370   5.718  1.00  0.00           H  
ATOM    471  HG2 ARG A  37      -1.549   5.150   5.779  1.00  0.00           H  
ATOM    472  HG3 ARG A  37      -1.936   3.579   5.074  1.00  0.00           H  
ATOM    473  HD2 ARG A  37      -3.420   3.594   6.808  1.00  0.00           H  
ATOM    474  HD3 ARG A  37      -2.033   2.858   7.612  1.00  0.00           H  
ATOM    475  HE  ARG A  37      -1.826   4.734   8.914  1.00  0.00           H  
ATOM    476 HH11 ARG A  37      -3.980   5.422   6.256  1.00  0.00           H  
ATOM    477 HH12 ARG A  37      -4.485   6.949   6.897  1.00  0.00           H  
ATOM    478 HH21 ARG A  37      -2.489   6.743   9.759  1.00  0.00           H  
ATOM    479 HH22 ARG A  37      -3.638   7.700   8.885  1.00  0.00           H  
ATOM    480  N   LEU A  38       1.264   1.319   3.578  1.00  0.00           N  
ATOM    481  CA  LEU A  38       1.941   1.327   2.292  1.00  0.00           C  
ATOM    482  C   LEU A  38       1.011   1.804   1.186  1.00  0.00           C  
ATOM    483  O   LEU A  38       1.447   2.373   0.185  1.00  0.00           O  
ATOM    484  CB  LEU A  38       2.441  -0.085   1.973  1.00  0.00           C  
ATOM    485  CG  LEU A  38       3.956  -0.305   2.043  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       4.708   0.902   1.511  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       4.380  -0.615   3.469  1.00  0.00           C  
ATOM    488  H   LEU A  38       1.071   0.458   4.003  1.00  0.00           H  
ATOM    489  HA  LEU A  38       2.771   1.999   2.364  1.00  0.00           H  
ATOM    490  HB2 LEU A  38       1.976  -0.763   2.671  1.00  0.00           H  
ATOM    491  HB3 LEU A  38       2.107  -0.341   0.983  1.00  0.00           H  
ATOM    492  HG  LEU A  38       4.215  -1.153   1.427  1.00  0.00           H  
ATOM    493 HD11 LEU A  38       4.414   1.777   2.069  1.00  0.00           H  
ATOM    494 HD12 LEU A  38       4.472   1.042   0.467  1.00  0.00           H  
ATOM    495 HD13 LEU A  38       5.770   0.742   1.623  1.00  0.00           H  
ATOM    496 HD21 LEU A  38       3.620  -0.270   4.154  1.00  0.00           H  
ATOM    497 HD22 LEU A  38       5.313  -0.114   3.686  1.00  0.00           H  
ATOM    498 HD23 LEU A  38       4.510  -1.681   3.583  1.00  0.00           H  
ATOM    499  N   GLU A  39      -0.269   1.556   1.381  1.00  0.00           N  
ATOM    500  CA  GLU A  39      -1.293   1.940   0.413  1.00  0.00           C  
ATOM    501  C   GLU A  39      -1.218   3.428   0.096  1.00  0.00           C  
ATOM    502  O   GLU A  39      -1.594   3.861  -0.993  1.00  0.00           O  
ATOM    503  CB  GLU A  39      -2.683   1.589   0.945  1.00  0.00           C  
ATOM    504  CG  GLU A  39      -2.810   0.143   1.400  1.00  0.00           C  
ATOM    505  CD  GLU A  39      -2.648  -0.012   2.899  1.00  0.00           C  
ATOM    506  OE1 GLU A  39      -1.597   0.407   3.428  1.00  0.00           O  
ATOM    507  OE2 GLU A  39      -3.571  -0.552   3.543  1.00  0.00           O  
ATOM    508  H   GLU A  39      -0.531   1.097   2.201  1.00  0.00           H  
ATOM    509  HA  GLU A  39      -1.115   1.383  -0.496  1.00  0.00           H  
ATOM    510  HB2 GLU A  39      -2.908   2.229   1.785  1.00  0.00           H  
ATOM    511  HB3 GLU A  39      -3.409   1.763   0.165  1.00  0.00           H  
ATOM    512  HG2 GLU A  39      -3.785  -0.225   1.119  1.00  0.00           H  
ATOM    513  HG3 GLU A  39      -2.049  -0.443   0.908  1.00  0.00           H  
ATOM    514  N   ARG A  40      -0.728   4.208   1.054  1.00  0.00           N  
ATOM    515  CA  ARG A  40      -0.603   5.645   0.875  1.00  0.00           C  
ATOM    516  C   ARG A  40       0.522   5.991  -0.099  1.00  0.00           C  
ATOM    517  O   ARG A  40       0.696   7.151  -0.473  1.00  0.00           O  
ATOM    518  CB  ARG A  40      -0.362   6.332   2.220  1.00  0.00           C  
ATOM    519  CG  ARG A  40      -1.643   6.688   2.958  1.00  0.00           C  
ATOM    520  CD  ARG A  40      -1.948   8.175   2.863  1.00  0.00           C  
ATOM    521  NE  ARG A  40      -3.366   8.429   2.616  1.00  0.00           N  
ATOM    522  CZ  ARG A  40      -3.871   9.636   2.371  1.00  0.00           C  
ATOM    523  NH1 ARG A  40      -3.079  10.701   2.342  1.00  0.00           N  
ATOM    524  NH2 ARG A  40      -5.172   9.778   2.156  1.00  0.00           N  
ATOM    525  H   ARG A  40      -0.447   3.808   1.898  1.00  0.00           H  
ATOM    526  HA  ARG A  40      -1.528   5.994   0.466  1.00  0.00           H  
ATOM    527  HB2 ARG A  40       0.220   5.674   2.849  1.00  0.00           H  
ATOM    528  HB3 ARG A  40       0.195   7.241   2.051  1.00  0.00           H  
ATOM    529  HG2 ARG A  40      -2.463   6.134   2.526  1.00  0.00           H  
ATOM    530  HG3 ARG A  40      -1.533   6.418   3.999  1.00  0.00           H  
ATOM    531  HD2 ARG A  40      -1.665   8.648   3.792  1.00  0.00           H  
ATOM    532  HD3 ARG A  40      -1.370   8.597   2.055  1.00  0.00           H  
ATOM    533  HE  ARG A  40      -3.973   7.659   2.633  1.00  0.00           H  
ATOM    534 HH11 ARG A  40      -2.098  10.600   2.503  1.00  0.00           H  
ATOM    535 HH12 ARG A  40      -3.465  11.605   2.158  1.00  0.00           H  
ATOM    536 HH21 ARG A  40      -5.773   8.979   2.177  1.00  0.00           H  
ATOM    537 HH22 ARG A  40      -5.552  10.685   1.972  1.00  0.00           H  
ATOM    538  N   HIS A  41       1.282   4.981  -0.506  1.00  0.00           N  
ATOM    539  CA  HIS A  41       2.388   5.180  -1.436  1.00  0.00           C  
ATOM    540  C   HIS A  41       1.976   4.822  -2.858  1.00  0.00           C  
ATOM    541  O   HIS A  41       2.496   5.382  -3.824  1.00  0.00           O  
ATOM    542  CB  HIS A  41       3.592   4.340  -1.017  1.00  0.00           C  
ATOM    543  CG  HIS A  41       4.285   4.865   0.198  1.00  0.00           C  
ATOM    544  ND1 HIS A  41       5.225   5.867   0.152  1.00  0.00           N  
ATOM    545  CD2 HIS A  41       4.162   4.527   1.501  1.00  0.00           C  
ATOM    546  CE1 HIS A  41       5.652   6.121   1.374  1.00  0.00           C  
ATOM    547  NE2 HIS A  41       5.018   5.326   2.215  1.00  0.00           N  
ATOM    548  H   HIS A  41       1.095   4.081  -0.175  1.00  0.00           H  
ATOM    549  HA  HIS A  41       2.662   6.223  -1.406  1.00  0.00           H  
ATOM    550  HB2 HIS A  41       3.266   3.332  -0.806  1.00  0.00           H  
ATOM    551  HB3 HIS A  41       4.306   4.321  -1.825  1.00  0.00           H  
ATOM    552  HD1 HIS A  41       5.525   6.333  -0.655  1.00  0.00           H  
ATOM    553  HD2 HIS A  41       3.523   3.756   1.904  1.00  0.00           H  
ATOM    554  HE1 HIS A  41       6.410   6.841   1.640  1.00  0.00           H  
ATOM    555  HE2 HIS A  41       4.953   5.487   3.178  1.00  0.00           H  
ATOM    556  N   LEU A  42       1.038   3.889  -2.983  1.00  0.00           N  
ATOM    557  CA  LEU A  42       0.554   3.461  -4.276  1.00  0.00           C  
ATOM    558  C   LEU A  42      -0.049   4.622  -5.037  1.00  0.00           C  
ATOM    559  O   LEU A  42      -0.868   5.371  -4.504  1.00  0.00           O  
ATOM    560  CB  LEU A  42      -0.515   2.394  -4.083  1.00  0.00           C  
ATOM    561  CG  LEU A  42      -0.074   0.945  -4.281  1.00  0.00           C  
ATOM    562  CD1 LEU A  42      -1.285   0.105  -4.631  1.00  0.00           C  
ATOM    563  CD2 LEU A  42       0.975   0.834  -5.378  1.00  0.00           C  
ATOM    564  H   LEU A  42       0.653   3.477  -2.184  1.00  0.00           H  
ATOM    565  HA  LEU A  42       1.375   3.052  -4.837  1.00  0.00           H  
ATOM    566  HB2 LEU A  42      -0.900   2.488  -3.079  1.00  0.00           H  
ATOM    567  HB3 LEU A  42      -1.313   2.598  -4.769  1.00  0.00           H  
ATOM    568  HG  LEU A  42       0.349   0.568  -3.361  1.00  0.00           H  
ATOM    569 HD11 LEU A  42      -1.983   0.717  -5.187  1.00  0.00           H  
ATOM    570 HD12 LEU A  42      -1.754  -0.250  -3.725  1.00  0.00           H  
ATOM    571 HD13 LEU A  42      -0.979  -0.736  -5.233  1.00  0.00           H  
ATOM    572 HD21 LEU A  42       0.839   1.634  -6.090  1.00  0.00           H  
ATOM    573 HD22 LEU A  42       0.871  -0.116  -5.880  1.00  0.00           H  
ATOM    574 HD23 LEU A  42       1.961   0.904  -4.942  1.00  0.00           H  
ATOM    575  N   SER A  43       0.326   4.744  -6.301  1.00  0.00           N  
ATOM    576  CA  SER A  43      -0.226   5.787  -7.134  1.00  0.00           C  
ATOM    577  C   SER A  43      -1.678   5.471  -7.412  1.00  0.00           C  
ATOM    578  O   SER A  43      -2.122   4.336  -7.237  1.00  0.00           O  
ATOM    579  CB  SER A  43       0.531   5.914  -8.446  1.00  0.00           C  
ATOM    580  OG  SER A  43       1.009   7.233  -8.640  1.00  0.00           O  
ATOM    581  H   SER A  43       0.956   4.099  -6.684  1.00  0.00           H  
ATOM    582  HA  SER A  43      -0.165   6.711  -6.602  1.00  0.00           H  
ATOM    583  HB2 SER A  43       1.369   5.238  -8.440  1.00  0.00           H  
ATOM    584  HB3 SER A  43      -0.136   5.669  -9.253  1.00  0.00           H  
ATOM    585  HG  SER A  43       0.278   7.852  -8.579  1.00  0.00           H  
ATOM    586  N   ALA A  44      -2.415   6.467  -7.844  1.00  0.00           N  
ATOM    587  CA  ALA A  44      -3.820   6.277  -8.147  1.00  0.00           C  
ATOM    588  C   ALA A  44      -3.993   5.235  -9.239  1.00  0.00           C  
ATOM    589  O   ALA A  44      -4.960   4.471  -9.243  1.00  0.00           O  
ATOM    590  CB  ALA A  44      -4.456   7.592  -8.562  1.00  0.00           C  
ATOM    591  H   ALA A  44      -2.003   7.345  -7.965  1.00  0.00           H  
ATOM    592  HA  ALA A  44      -4.303   5.925  -7.250  1.00  0.00           H  
ATOM    593  HB1 ALA A  44      -4.057   7.889  -9.521  1.00  0.00           H  
ATOM    594  HB2 ALA A  44      -4.232   8.350  -7.826  1.00  0.00           H  
ATOM    595  HB3 ALA A  44      -5.526   7.468  -8.638  1.00  0.00           H  
ATOM    596  N   GLU A  45      -3.035   5.203 -10.154  1.00  0.00           N  
ATOM    597  CA  GLU A  45      -3.052   4.262 -11.241  1.00  0.00           C  
ATOM    598  C   GLU A  45      -2.703   2.874 -10.732  1.00  0.00           C  
ATOM    599  O   GLU A  45      -3.013   1.872 -11.377  1.00  0.00           O  
ATOM    600  CB  GLU A  45      -2.065   4.684 -12.330  1.00  0.00           C  
ATOM    601  CG  GLU A  45      -2.469   5.957 -13.058  1.00  0.00           C  
ATOM    602  CD  GLU A  45      -2.133   7.208 -12.272  1.00  0.00           C  
ATOM    603  OE1 GLU A  45      -2.983   7.655 -11.474  1.00  0.00           O  
ATOM    604  OE2 GLU A  45      -1.018   7.742 -12.454  1.00  0.00           O  
ATOM    605  H   GLU A  45      -2.297   5.820 -10.086  1.00  0.00           H  
ATOM    606  HA  GLU A  45      -4.043   4.255 -11.645  1.00  0.00           H  
ATOM    607  HB2 GLU A  45      -1.098   4.844 -11.879  1.00  0.00           H  
ATOM    608  HB3 GLU A  45      -1.987   3.889 -13.057  1.00  0.00           H  
ATOM    609  HG2 GLU A  45      -1.952   5.994 -14.004  1.00  0.00           H  
ATOM    610  HG3 GLU A  45      -3.536   5.933 -13.232  1.00  0.00           H  
ATOM    611  N   ASP A  46      -2.053   2.816  -9.569  1.00  0.00           N  
ATOM    612  CA  ASP A  46      -1.675   1.549  -8.998  1.00  0.00           C  
ATOM    613  C   ASP A  46      -2.716   1.051  -8.022  1.00  0.00           C  
ATOM    614  O   ASP A  46      -3.083  -0.113  -8.062  1.00  0.00           O  
ATOM    615  CB  ASP A  46      -0.314   1.617  -8.305  1.00  0.00           C  
ATOM    616  CG  ASP A  46       0.835   1.734  -9.289  1.00  0.00           C  
ATOM    617  OD1 ASP A  46       0.956   2.795  -9.937  1.00  0.00           O  
ATOM    618  OD2 ASP A  46       1.613   0.765  -9.411  1.00  0.00           O  
ATOM    619  H   ASP A  46      -1.829   3.634  -9.095  1.00  0.00           H  
ATOM    620  HA  ASP A  46      -1.621   0.862  -9.810  1.00  0.00           H  
ATOM    621  HB2 ASP A  46      -0.292   2.474  -7.649  1.00  0.00           H  
ATOM    622  HB3 ASP A  46      -0.174   0.714  -7.718  1.00  0.00           H  
ATOM    623  N   PHE A  47      -3.209   1.921  -7.148  1.00  0.00           N  
ATOM    624  CA  PHE A  47      -4.219   1.500  -6.196  1.00  0.00           C  
ATOM    625  C   PHE A  47      -5.419   0.962  -6.942  1.00  0.00           C  
ATOM    626  O   PHE A  47      -5.833  -0.184  -6.767  1.00  0.00           O  
ATOM    627  CB  PHE A  47      -4.636   2.656  -5.294  1.00  0.00           C  
ATOM    628  CG  PHE A  47      -5.726   2.278  -4.342  1.00  0.00           C  
ATOM    629  CD1 PHE A  47      -7.031   2.144  -4.786  1.00  0.00           C  
ATOM    630  CD2 PHE A  47      -5.446   2.044  -3.009  1.00  0.00           C  
ATOM    631  CE1 PHE A  47      -8.034   1.784  -3.917  1.00  0.00           C  
ATOM    632  CE2 PHE A  47      -6.447   1.684  -2.134  1.00  0.00           C  
ATOM    633  CZ  PHE A  47      -7.745   1.552  -2.591  1.00  0.00           C  
ATOM    634  H   PHE A  47      -2.900   2.857  -7.151  1.00  0.00           H  
ATOM    635  HA  PHE A  47      -3.809   0.716  -5.601  1.00  0.00           H  
ATOM    636  HB2 PHE A  47      -3.784   2.983  -4.716  1.00  0.00           H  
ATOM    637  HB3 PHE A  47      -4.991   3.475  -5.904  1.00  0.00           H  
ATOM    638  HD1 PHE A  47      -7.261   2.316  -5.829  1.00  0.00           H  
ATOM    639  HD2 PHE A  47      -4.431   2.148  -2.654  1.00  0.00           H  
ATOM    640  HE1 PHE A  47      -9.044   1.687  -4.276  1.00  0.00           H  
ATOM    641  HE2 PHE A  47      -6.215   1.500  -1.097  1.00  0.00           H  
ATOM    642  HZ  PHE A  47      -8.533   1.270  -1.911  1.00  0.00           H  
ATOM    643  N   SER A  48      -5.958   1.816  -7.777  1.00  0.00           N  
ATOM    644  CA  SER A  48      -7.118   1.484  -8.592  1.00  0.00           C  
ATOM    645  C   SER A  48      -6.900   0.199  -9.376  1.00  0.00           C  
ATOM    646  O   SER A  48      -7.844  -0.539  -9.658  1.00  0.00           O  
ATOM    647  CB  SER A  48      -7.447   2.632  -9.547  1.00  0.00           C  
ATOM    648  OG  SER A  48      -6.627   2.587 -10.702  1.00  0.00           O  
ATOM    649  H   SER A  48      -5.558   2.702  -7.842  1.00  0.00           H  
ATOM    650  HA  SER A  48      -7.937   1.335  -7.932  1.00  0.00           H  
ATOM    651  HB2 SER A  48      -8.479   2.560  -9.853  1.00  0.00           H  
ATOM    652  HB3 SER A  48      -7.286   3.574  -9.043  1.00  0.00           H  
ATOM    653  HG  SER A  48      -6.586   3.460 -11.100  1.00  0.00           H  
ATOM    654  N   ARG A  49      -5.652  -0.062  -9.724  1.00  0.00           N  
ATOM    655  CA  ARG A  49      -5.307  -1.253 -10.473  1.00  0.00           C  
ATOM    656  C   ARG A  49      -4.880  -2.391  -9.553  1.00  0.00           C  
ATOM    657  O   ARG A  49      -4.868  -3.559  -9.945  1.00  0.00           O  
ATOM    658  CB  ARG A  49      -4.198  -0.947 -11.481  1.00  0.00           C  
ATOM    659  CG  ARG A  49      -4.667  -0.121 -12.667  1.00  0.00           C  
ATOM    660  CD  ARG A  49      -3.677  -0.181 -13.818  1.00  0.00           C  
ATOM    661  NE  ARG A  49      -3.529   1.113 -14.480  1.00  0.00           N  
ATOM    662  CZ  ARG A  49      -3.082   1.265 -15.725  1.00  0.00           C  
ATOM    663  NH1 ARG A  49      -2.725   0.207 -16.444  1.00  0.00           N  
ATOM    664  NH2 ARG A  49      -2.988   2.478 -16.251  1.00  0.00           N  
ATOM    665  H   ARG A  49      -4.954   0.558  -9.473  1.00  0.00           H  
ATOM    666  HA  ARG A  49      -6.179  -1.546 -10.996  1.00  0.00           H  
ATOM    667  HB2 ARG A  49      -3.411  -0.405 -10.978  1.00  0.00           H  
ATOM    668  HB3 ARG A  49      -3.799  -1.880 -11.853  1.00  0.00           H  
ATOM    669  HG2 ARG A  49      -5.619  -0.503 -13.004  1.00  0.00           H  
ATOM    670  HG3 ARG A  49      -4.780   0.907 -12.353  1.00  0.00           H  
ATOM    671  HD2 ARG A  49      -2.716  -0.491 -13.435  1.00  0.00           H  
ATOM    672  HD3 ARG A  49      -4.027  -0.906 -14.538  1.00  0.00           H  
ATOM    673  HE  ARG A  49      -3.780   1.912 -13.970  1.00  0.00           H  
ATOM    674 HH11 ARG A  49      -2.792  -0.710 -16.054  1.00  0.00           H  
ATOM    675 HH12 ARG A  49      -2.391   0.329 -17.378  1.00  0.00           H  
ATOM    676 HH21 ARG A  49      -3.252   3.279 -15.713  1.00  0.00           H  
ATOM    677 HH22 ARG A  49      -2.653   2.593 -17.187  1.00  0.00           H  
ATOM    678  N   VAL A  50      -4.509  -2.030  -8.339  1.00  0.00           N  
ATOM    679  CA  VAL A  50      -4.050  -2.977  -7.347  1.00  0.00           C  
ATOM    680  C   VAL A  50      -5.201  -3.569  -6.545  1.00  0.00           C  
ATOM    681  O   VAL A  50      -5.259  -4.778  -6.320  1.00  0.00           O  
ATOM    682  CB  VAL A  50      -3.056  -2.294  -6.388  1.00  0.00           C  
ATOM    683  CG1 VAL A  50      -2.939  -3.010  -5.052  1.00  0.00           C  
ATOM    684  CG2 VAL A  50      -1.700  -2.202  -7.048  1.00  0.00           C  
ATOM    685  H   VAL A  50      -4.524  -1.088  -8.111  1.00  0.00           H  
ATOM    686  HA  VAL A  50      -3.525  -3.757  -7.860  1.00  0.00           H  
ATOM    687  HB  VAL A  50      -3.404  -1.288  -6.201  1.00  0.00           H  
ATOM    688 HG11 VAL A  50      -2.104  -3.678  -5.092  1.00  0.00           H  
ATOM    689 HG12 VAL A  50      -3.838  -3.567  -4.848  1.00  0.00           H  
ATOM    690 HG13 VAL A  50      -2.780  -2.285  -4.269  1.00  0.00           H  
ATOM    691 HG21 VAL A  50      -1.439  -1.173  -7.144  1.00  0.00           H  
ATOM    692 HG22 VAL A  50      -1.736  -2.660  -8.025  1.00  0.00           H  
ATOM    693 HG23 VAL A  50      -0.962  -2.705  -6.439  1.00  0.00           H  
ATOM    694  N   PHE A  51      -6.100  -2.707  -6.093  1.00  0.00           N  
ATOM    695  CA  PHE A  51      -7.227  -3.142  -5.291  1.00  0.00           C  
ATOM    696  C   PHE A  51      -8.530  -3.101  -6.086  1.00  0.00           C  
ATOM    697  O   PHE A  51      -9.594  -3.440  -5.571  1.00  0.00           O  
ATOM    698  CB  PHE A  51      -7.331  -2.270  -4.042  1.00  0.00           C  
ATOM    699  CG  PHE A  51      -6.041  -2.196  -3.274  1.00  0.00           C  
ATOM    700  CD1 PHE A  51      -5.632  -3.260  -2.489  1.00  0.00           C  
ATOM    701  CD2 PHE A  51      -5.236  -1.067  -3.339  1.00  0.00           C  
ATOM    702  CE1 PHE A  51      -4.446  -3.203  -1.783  1.00  0.00           C  
ATOM    703  CE2 PHE A  51      -4.048  -1.005  -2.634  1.00  0.00           C  
ATOM    704  CZ  PHE A  51      -3.651  -2.075  -1.856  1.00  0.00           C  
ATOM    705  H   PHE A  51      -5.994  -1.755  -6.288  1.00  0.00           H  
ATOM    706  HA  PHE A  51      -7.029  -4.159  -4.990  1.00  0.00           H  
ATOM    707  HB2 PHE A  51      -7.607  -1.267  -4.331  1.00  0.00           H  
ATOM    708  HB3 PHE A  51      -8.087  -2.676  -3.387  1.00  0.00           H  
ATOM    709  HD1 PHE A  51      -6.250  -4.143  -2.429  1.00  0.00           H  
ATOM    710  HD2 PHE A  51      -5.540  -0.232  -3.955  1.00  0.00           H  
ATOM    711  HE1 PHE A  51      -4.140  -4.043  -1.179  1.00  0.00           H  
ATOM    712  HE2 PHE A  51      -3.433  -0.119  -2.691  1.00  0.00           H  
ATOM    713  HZ  PHE A  51      -2.719  -2.032  -1.306  1.00  0.00           H  
ATOM    714  N   ALA A  52      -8.433  -2.707  -7.349  1.00  0.00           N  
ATOM    715  CA  ALA A  52      -9.587  -2.644  -8.222  1.00  0.00           C  
ATOM    716  C   ALA A  52     -10.671  -1.721  -7.677  1.00  0.00           C  
ATOM    717  O   ALA A  52     -11.863  -1.994  -7.823  1.00  0.00           O  
ATOM    718  CB  ALA A  52     -10.111  -4.044  -8.432  1.00  0.00           C  
ATOM    719  H   ALA A  52      -7.562  -2.475  -7.709  1.00  0.00           H  
ATOM    720  HA  ALA A  52      -9.258  -2.267  -9.179  1.00  0.00           H  
ATOM    721  HB1 ALA A  52      -9.313  -4.738  -8.212  1.00  0.00           H  
ATOM    722  HB2 ALA A  52     -10.429  -4.165  -9.458  1.00  0.00           H  
ATOM    723  HB3 ALA A  52     -10.942  -4.225  -7.767  1.00  0.00           H  
ATOM    724  N   MET A  53     -10.252  -0.612  -7.076  1.00  0.00           N  
ATOM    725  CA  MET A  53     -11.182   0.367  -6.544  1.00  0.00           C  
ATOM    726  C   MET A  53     -10.500   1.725  -6.430  1.00  0.00           C  
ATOM    727  O   MET A  53      -9.276   1.810  -6.470  1.00  0.00           O  
ATOM    728  CB  MET A  53     -11.766  -0.087  -5.200  1.00  0.00           C  
ATOM    729  CG  MET A  53     -10.868   0.161  -4.002  1.00  0.00           C  
ATOM    730  SD  MET A  53     -11.369  -0.798  -2.563  1.00  0.00           S  
ATOM    731  CE  MET A  53     -10.933  -2.443  -3.107  1.00  0.00           C  
ATOM    732  H   MET A  53      -9.291  -0.436  -7.012  1.00  0.00           H  
ATOM    733  HA  MET A  53     -11.981   0.450  -7.254  1.00  0.00           H  
ATOM    734  HB2 MET A  53     -12.694   0.437  -5.033  1.00  0.00           H  
ATOM    735  HB3 MET A  53     -11.970  -1.146  -5.252  1.00  0.00           H  
ATOM    736  HG2 MET A  53      -9.857  -0.111  -4.263  1.00  0.00           H  
ATOM    737  HG3 MET A  53     -10.907   1.211  -3.750  1.00  0.00           H  
ATOM    738  HE1 MET A  53     -10.082  -2.382  -3.767  1.00  0.00           H  
ATOM    739  HE2 MET A  53     -11.768  -2.881  -3.635  1.00  0.00           H  
ATOM    740  HE3 MET A  53     -10.686  -3.054  -2.253  1.00  0.00           H  
ATOM    741  N   SER A  54     -11.283   2.788  -6.310  1.00  0.00           N  
ATOM    742  CA  SER A  54     -10.722   4.124  -6.220  1.00  0.00           C  
ATOM    743  C   SER A  54      -9.875   4.278  -4.971  1.00  0.00           C  
ATOM    744  O   SER A  54     -10.087   3.600  -3.970  1.00  0.00           O  
ATOM    745  CB  SER A  54     -11.834   5.172  -6.239  1.00  0.00           C  
ATOM    746  OG  SER A  54     -13.031   4.658  -5.682  1.00  0.00           O  
ATOM    747  H   SER A  54     -12.254   2.677  -6.289  1.00  0.00           H  
ATOM    748  HA  SER A  54     -10.086   4.274  -7.079  1.00  0.00           H  
ATOM    749  HB2 SER A  54     -11.525   6.030  -5.663  1.00  0.00           H  
ATOM    750  HB3 SER A  54     -12.026   5.473  -7.258  1.00  0.00           H  
ATOM    751  HG  SER A  54     -13.107   4.940  -4.769  1.00  0.00           H  
ATOM    752  N   PRO A  55      -8.902   5.191  -5.010  1.00  0.00           N  
ATOM    753  CA  PRO A  55      -8.033   5.442  -3.866  1.00  0.00           C  
ATOM    754  C   PRO A  55      -8.870   5.865  -2.673  1.00  0.00           C  
ATOM    755  O   PRO A  55      -8.619   5.488  -1.523  1.00  0.00           O  
ATOM    756  CB  PRO A  55      -7.119   6.572  -4.355  1.00  0.00           C  
ATOM    757  CG  PRO A  55      -7.189   6.489  -5.844  1.00  0.00           C  
ATOM    758  CD  PRO A  55      -8.586   6.060  -6.151  1.00  0.00           C  
ATOM    759  HA  PRO A  55      -7.456   4.574  -3.619  1.00  0.00           H  
ATOM    760  HB2 PRO A  55      -7.488   7.521  -3.992  1.00  0.00           H  
ATOM    761  HB3 PRO A  55      -6.113   6.408  -3.998  1.00  0.00           H  
ATOM    762  HG2 PRO A  55      -6.988   7.451  -6.284  1.00  0.00           H  
ATOM    763  HG3 PRO A  55      -6.493   5.750  -6.208  1.00  0.00           H  
ATOM    764  HD2 PRO A  55      -9.247   6.914  -6.187  1.00  0.00           H  
ATOM    765  HD3 PRO A  55      -8.620   5.510  -7.079  1.00  0.00           H  
ATOM    766  N   GLU A  56      -9.900   6.625  -2.986  1.00  0.00           N  
ATOM    767  CA  GLU A  56     -10.841   7.101  -2.018  1.00  0.00           C  
ATOM    768  C   GLU A  56     -11.639   5.941  -1.460  1.00  0.00           C  
ATOM    769  O   GLU A  56     -11.913   5.880  -0.262  1.00  0.00           O  
ATOM    770  CB  GLU A  56     -11.787   8.096  -2.670  1.00  0.00           C  
ATOM    771  CG  GLU A  56     -12.249   7.708  -4.065  1.00  0.00           C  
ATOM    772  CD  GLU A  56     -13.397   8.565  -4.559  1.00  0.00           C  
ATOM    773  OE1 GLU A  56     -13.132   9.667  -5.086  1.00  0.00           O  
ATOM    774  OE2 GLU A  56     -14.562   8.137  -4.417  1.00  0.00           O  
ATOM    775  H   GLU A  56     -10.042   6.855  -3.909  1.00  0.00           H  
ATOM    776  HA  GLU A  56     -10.298   7.580  -1.228  1.00  0.00           H  
ATOM    777  HB2 GLU A  56     -12.653   8.170  -2.057  1.00  0.00           H  
ATOM    778  HB3 GLU A  56     -11.301   9.056  -2.728  1.00  0.00           H  
ATOM    779  HG2 GLU A  56     -11.421   7.814  -4.750  1.00  0.00           H  
ATOM    780  HG3 GLU A  56     -12.572   6.676  -4.048  1.00  0.00           H  
ATOM    781  N   GLU A  57     -11.997   5.010  -2.343  1.00  0.00           N  
ATOM    782  CA  GLU A  57     -12.746   3.835  -1.954  1.00  0.00           C  
ATOM    783  C   GLU A  57     -12.151   3.267  -0.680  1.00  0.00           C  
ATOM    784  O   GLU A  57     -12.857   2.820   0.220  1.00  0.00           O  
ATOM    785  CB  GLU A  57     -12.724   2.803  -3.077  1.00  0.00           C  
ATOM    786  CG  GLU A  57     -13.989   2.789  -3.919  1.00  0.00           C  
ATOM    787  CD  GLU A  57     -14.964   1.711  -3.489  1.00  0.00           C  
ATOM    788  OE1 GLU A  57     -15.112   1.496  -2.268  1.00  0.00           O  
ATOM    789  OE2 GLU A  57     -15.579   1.079  -4.375  1.00  0.00           O  
ATOM    790  H   GLU A  57     -11.741   5.116  -3.274  1.00  0.00           H  
ATOM    791  HA  GLU A  57     -13.741   4.134  -1.770  1.00  0.00           H  
ATOM    792  HB2 GLU A  57     -11.895   3.016  -3.728  1.00  0.00           H  
ATOM    793  HB3 GLU A  57     -12.588   1.832  -2.650  1.00  0.00           H  
ATOM    794  HG2 GLU A  57     -14.476   3.749  -3.829  1.00  0.00           H  
ATOM    795  HG3 GLU A  57     -13.718   2.619  -4.950  1.00  0.00           H  
ATOM    796  N   PHE A  58     -10.841   3.343  -0.623  1.00  0.00           N  
ATOM    797  CA  PHE A  58     -10.079   2.895   0.527  1.00  0.00           C  
ATOM    798  C   PHE A  58     -10.290   3.847   1.690  1.00  0.00           C  
ATOM    799  O   PHE A  58     -10.564   3.427   2.814  1.00  0.00           O  
ATOM    800  CB  PHE A  58      -8.591   2.824   0.192  1.00  0.00           C  
ATOM    801  CG  PHE A  58      -7.955   1.529   0.596  1.00  0.00           C  
ATOM    802  CD1 PHE A  58      -8.539   0.327   0.250  1.00  0.00           C  
ATOM    803  CD2 PHE A  58      -6.780   1.513   1.326  1.00  0.00           C  
ATOM    804  CE1 PHE A  58      -7.966  -0.868   0.622  1.00  0.00           C  
ATOM    805  CE2 PHE A  58      -6.203   0.322   1.702  1.00  0.00           C  
ATOM    806  CZ  PHE A  58      -6.797  -0.869   1.350  1.00  0.00           C  
ATOM    807  H   PHE A  58     -10.377   3.738  -1.372  1.00  0.00           H  
ATOM    808  HA  PHE A  58     -10.432   1.917   0.797  1.00  0.00           H  
ATOM    809  HB2 PHE A  58      -8.461   2.946  -0.870  1.00  0.00           H  
ATOM    810  HB3 PHE A  58      -8.074   3.622   0.705  1.00  0.00           H  
ATOM    811  HD1 PHE A  58      -9.452   0.330  -0.320  1.00  0.00           H  
ATOM    812  HD2 PHE A  58      -6.315   2.441   1.601  1.00  0.00           H  
ATOM    813  HE1 PHE A  58      -8.432  -1.801   0.346  1.00  0.00           H  
ATOM    814  HE2 PHE A  58      -5.285   0.321   2.272  1.00  0.00           H  
ATOM    815  HZ  PHE A  58      -6.351  -1.796   1.642  1.00  0.00           H  
ATOM    816  N   GLY A  59     -10.162   5.141   1.405  1.00  0.00           N  
ATOM    817  CA  GLY A  59     -10.347   6.141   2.438  1.00  0.00           C  
ATOM    818  C   GLY A  59     -11.689   6.012   3.135  1.00  0.00           C  
ATOM    819  O   GLY A  59     -11.866   6.496   4.252  1.00  0.00           O  
ATOM    820  H   GLY A  59      -9.944   5.417   0.481  1.00  0.00           H  
ATOM    821  HA2 GLY A  59      -9.561   6.035   3.172  1.00  0.00           H  
ATOM    822  HA3 GLY A  59     -10.278   7.122   1.991  1.00  0.00           H  
ATOM    823  N   LYS A  60     -12.642   5.365   2.466  1.00  0.00           N  
ATOM    824  CA  LYS A  60     -13.970   5.183   3.016  1.00  0.00           C  
ATOM    825  C   LYS A  60     -14.135   3.821   3.679  1.00  0.00           C  
ATOM    826  O   LYS A  60     -14.914   3.665   4.618  1.00  0.00           O  
ATOM    827  CB  LYS A  60     -15.028   5.369   1.926  1.00  0.00           C  
ATOM    828  CG  LYS A  60     -15.321   6.825   1.605  1.00  0.00           C  
ATOM    829  CD  LYS A  60     -15.952   6.977   0.230  1.00  0.00           C  
ATOM    830  CE  LYS A  60     -14.898   7.133  -0.854  1.00  0.00           C  
ATOM    831  NZ  LYS A  60     -15.232   6.345  -2.071  1.00  0.00           N  
ATOM    832  H   LYS A  60     -12.450   5.016   1.586  1.00  0.00           H  
ATOM    833  HA  LYS A  60     -14.096   5.932   3.749  1.00  0.00           H  
ATOM    834  HB2 LYS A  60     -14.687   4.885   1.023  1.00  0.00           H  
ATOM    835  HB3 LYS A  60     -15.946   4.901   2.250  1.00  0.00           H  
ATOM    836  HG2 LYS A  60     -16.001   7.218   2.347  1.00  0.00           H  
ATOM    837  HG3 LYS A  60     -14.397   7.383   1.631  1.00  0.00           H  
ATOM    838  HD2 LYS A  60     -16.545   6.100   0.018  1.00  0.00           H  
ATOM    839  HD3 LYS A  60     -16.587   7.851   0.231  1.00  0.00           H  
ATOM    840  HE2 LYS A  60     -14.826   8.177  -1.120  1.00  0.00           H  
ATOM    841  HE3 LYS A  60     -13.947   6.795  -0.466  1.00  0.00           H  
ATOM    842  HZ1 LYS A  60     -14.376   6.181  -2.638  1.00  0.00           H  
ATOM    843  HZ2 LYS A  60     -15.924   6.859  -2.652  1.00  0.00           H  
ATOM    844  HZ3 LYS A  60     -15.637   5.426  -1.802  1.00  0.00           H  
ATOM    845  N   LEU A  61     -13.401   2.843   3.179  1.00  0.00           N  
ATOM    846  CA  LEU A  61     -13.457   1.485   3.706  1.00  0.00           C  
ATOM    847  C   LEU A  61     -13.202   1.454   5.209  1.00  0.00           C  
ATOM    848  O   LEU A  61     -13.112   2.494   5.860  1.00  0.00           O  
ATOM    849  CB  LEU A  61     -12.424   0.610   3.002  1.00  0.00           C  
ATOM    850  CG  LEU A  61     -12.799   0.154   1.595  1.00  0.00           C  
ATOM    851  CD1 LEU A  61     -11.557  -0.284   0.840  1.00  0.00           C  
ATOM    852  CD2 LEU A  61     -13.822  -0.971   1.651  1.00  0.00           C  
ATOM    853  H   LEU A  61     -12.809   3.038   2.431  1.00  0.00           H  
ATOM    854  HA  LEU A  61     -14.441   1.093   3.507  1.00  0.00           H  
ATOM    855  HB2 LEU A  61     -11.500   1.163   2.944  1.00  0.00           H  
ATOM    856  HB3 LEU A  61     -12.254  -0.266   3.605  1.00  0.00           H  
ATOM    857  HG  LEU A  61     -13.241   0.981   1.062  1.00  0.00           H  
ATOM    858 HD11 LEU A  61     -11.539  -1.359   0.764  1.00  0.00           H  
ATOM    859 HD12 LEU A  61     -10.678   0.051   1.371  1.00  0.00           H  
ATOM    860 HD13 LEU A  61     -11.566   0.148  -0.149  1.00  0.00           H  
ATOM    861 HD21 LEU A  61     -13.485  -1.728   2.340  1.00  0.00           H  
ATOM    862 HD22 LEU A  61     -13.935  -1.404   0.668  1.00  0.00           H  
ATOM    863 HD23 LEU A  61     -14.771  -0.577   1.983  1.00  0.00           H  
ATOM    864  N   ALA A  62     -13.070   0.244   5.746  1.00  0.00           N  
ATOM    865  CA  ALA A  62     -12.805   0.054   7.162  1.00  0.00           C  
ATOM    866  C   ALA A  62     -11.327  -0.225   7.376  1.00  0.00           C  
ATOM    867  O   ALA A  62     -10.526  -0.085   6.454  1.00  0.00           O  
ATOM    868  CB  ALA A  62     -13.645  -1.093   7.706  1.00  0.00           C  
ATOM    869  H   ALA A  62     -13.138  -0.544   5.170  1.00  0.00           H  
ATOM    870  HA  ALA A  62     -13.076   0.958   7.685  1.00  0.00           H  
ATOM    871  HB1 ALA A  62     -13.221  -2.041   7.390  1.00  0.00           H  
ATOM    872  HB2 ALA A  62     -14.655  -1.008   7.331  1.00  0.00           H  
ATOM    873  HB3 ALA A  62     -13.659  -1.047   8.785  1.00  0.00           H  
ATOM    874  N   LEU A  63     -10.970  -0.634   8.582  1.00  0.00           N  
ATOM    875  CA  LEU A  63      -9.583  -0.948   8.887  1.00  0.00           C  
ATOM    876  C   LEU A  63      -9.299  -2.416   8.605  1.00  0.00           C  
ATOM    877  O   LEU A  63      -8.161  -2.815   8.353  1.00  0.00           O  
ATOM    878  CB  LEU A  63      -9.263  -0.613  10.347  1.00  0.00           C  
ATOM    879  CG  LEU A  63      -8.195   0.463  10.545  1.00  0.00           C  
ATOM    880  CD1 LEU A  63      -6.920   0.090   9.803  1.00  0.00           C  
ATOM    881  CD2 LEU A  63      -8.710   1.816  10.078  1.00  0.00           C  
ATOM    882  H   LEU A  63     -11.654  -0.739   9.276  1.00  0.00           H  
ATOM    883  HA  LEU A  63      -8.968  -0.354   8.244  1.00  0.00           H  
ATOM    884  HB2 LEU A  63     -10.174  -0.277  10.824  1.00  0.00           H  
ATOM    885  HB3 LEU A  63      -8.930  -1.514  10.841  1.00  0.00           H  
ATOM    886  HG  LEU A  63      -7.958   0.539  11.596  1.00  0.00           H  
ATOM    887 HD11 LEU A  63      -6.893  -0.978   9.649  1.00  0.00           H  
ATOM    888 HD12 LEU A  63      -6.062   0.392  10.386  1.00  0.00           H  
ATOM    889 HD13 LEU A  63      -6.900   0.592   8.846  1.00  0.00           H  
ATOM    890 HD21 LEU A  63      -7.877   2.430   9.766  1.00  0.00           H  
ATOM    891 HD22 LEU A  63      -9.232   2.302  10.889  1.00  0.00           H  
ATOM    892 HD23 LEU A  63      -9.385   1.677   9.247  1.00  0.00           H  
ATOM    893  N   TRP A  64     -10.354  -3.209   8.653  1.00  0.00           N  
ATOM    894  CA  TRP A  64     -10.266  -4.629   8.417  1.00  0.00           C  
ATOM    895  C   TRP A  64     -10.255  -4.944   6.928  1.00  0.00           C  
ATOM    896  O   TRP A  64      -9.335  -5.596   6.435  1.00  0.00           O  
ATOM    897  CB  TRP A  64     -11.427  -5.344   9.108  1.00  0.00           C  
ATOM    898  CG  TRP A  64     -12.770  -4.757   8.784  1.00  0.00           C  
ATOM    899  CD1 TRP A  64     -13.366  -3.677   9.369  1.00  0.00           C  
ATOM    900  CD2 TRP A  64     -13.686  -5.225   7.793  1.00  0.00           C  
ATOM    901  NE1 TRP A  64     -14.596  -3.451   8.795  1.00  0.00           N  
ATOM    902  CE2 TRP A  64     -14.813  -4.390   7.833  1.00  0.00           C  
ATOM    903  CE3 TRP A  64     -13.657  -6.268   6.878  1.00  0.00           C  
ATOM    904  CZ2 TRP A  64     -15.905  -4.570   6.994  1.00  0.00           C  
ATOM    905  CZ3 TRP A  64     -14.741  -6.451   6.040  1.00  0.00           C  
ATOM    906  CH2 TRP A  64     -15.853  -5.603   6.106  1.00  0.00           C  
ATOM    907  H   TRP A  64     -11.212  -2.827   8.856  1.00  0.00           H  
ATOM    908  HA  TRP A  64      -9.345  -4.958   8.843  1.00  0.00           H  
ATOM    909  HB2 TRP A  64     -11.434  -6.381   8.803  1.00  0.00           H  
ATOM    910  HB3 TRP A  64     -11.289  -5.291  10.178  1.00  0.00           H  
ATOM    911  HD1 TRP A  64     -12.922  -3.091  10.161  1.00  0.00           H  
ATOM    912  HE1 TRP A  64     -15.215  -2.736   9.031  1.00  0.00           H  
ATOM    913  HE3 TRP A  64     -12.804  -6.918   6.815  1.00  0.00           H  
ATOM    914  HZ2 TRP A  64     -16.769  -3.924   7.033  1.00  0.00           H  
ATOM    915  HZ3 TRP A  64     -14.738  -7.259   5.323  1.00  0.00           H  
ATOM    916  HH2 TRP A  64     -16.678  -5.776   5.439  1.00  0.00           H  
ATOM    917  N   LYS A  65     -11.270  -4.475   6.208  1.00  0.00           N  
ATOM    918  CA  LYS A  65     -11.339  -4.715   4.778  1.00  0.00           C  
ATOM    919  C   LYS A  65     -10.087  -4.166   4.120  1.00  0.00           C  
ATOM    920  O   LYS A  65      -9.480  -4.812   3.267  1.00  0.00           O  
ATOM    921  CB  LYS A  65     -12.603  -4.095   4.168  1.00  0.00           C  
ATOM    922  CG  LYS A  65     -12.934  -2.703   4.670  1.00  0.00           C  
ATOM    923  CD  LYS A  65     -14.441  -2.499   4.817  1.00  0.00           C  
ATOM    924  CE  LYS A  65     -15.223  -3.132   3.673  1.00  0.00           C  
ATOM    925  NZ  LYS A  65     -16.334  -2.257   3.210  1.00  0.00           N  
ATOM    926  H   LYS A  65     -11.970  -3.955   6.641  1.00  0.00           H  
ATOM    927  HA  LYS A  65     -11.361  -5.783   4.632  1.00  0.00           H  
ATOM    928  HB2 LYS A  65     -12.481  -4.034   3.101  1.00  0.00           H  
ATOM    929  HB3 LYS A  65     -13.443  -4.733   4.389  1.00  0.00           H  
ATOM    930  HG2 LYS A  65     -12.465  -2.551   5.629  1.00  0.00           H  
ATOM    931  HG3 LYS A  65     -12.551  -1.982   3.965  1.00  0.00           H  
ATOM    932  HD2 LYS A  65     -14.762  -2.942   5.743  1.00  0.00           H  
ATOM    933  HD3 LYS A  65     -14.651  -1.440   4.836  1.00  0.00           H  
ATOM    934  HE2 LYS A  65     -14.549  -3.310   2.848  1.00  0.00           H  
ATOM    935  HE3 LYS A  65     -15.632  -4.072   4.011  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65     -17.196  -2.452   3.759  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65     -16.532  -2.432   2.204  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65     -16.077  -1.257   3.333  1.00  0.00           H  
ATOM    939  N   ARG A  66      -9.681  -2.983   4.563  1.00  0.00           N  
ATOM    940  CA  ARG A  66      -8.479  -2.355   4.068  1.00  0.00           C  
ATOM    941  C   ARG A  66      -7.288  -3.268   4.319  1.00  0.00           C  
ATOM    942  O   ARG A  66      -6.428  -3.439   3.455  1.00  0.00           O  
ATOM    943  CB  ARG A  66      -8.274  -1.024   4.780  1.00  0.00           C  
ATOM    944  CG  ARG A  66      -8.728   0.178   3.968  1.00  0.00           C  
ATOM    945  CD  ARG A  66      -7.885   1.410   4.261  1.00  0.00           C  
ATOM    946  NE  ARG A  66      -6.473   1.078   4.426  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      -5.568   1.915   4.931  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      -5.919   3.143   5.292  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      -4.312   1.521   5.077  1.00  0.00           N  
ATOM    950  H   ARG A  66     -10.190  -2.532   5.263  1.00  0.00           H  
ATOM    951  HA  ARG A  66      -8.589  -2.186   3.007  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      -8.834  -1.040   5.701  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      -7.231  -0.912   5.012  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      -8.646  -0.059   2.918  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      -9.759   0.391   4.209  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      -7.988   2.105   3.442  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      -8.246   1.869   5.169  1.00  0.00           H  
ATOM    958  HE  ARG A  66      -6.186   0.179   4.154  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      -6.865   3.447   5.184  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      -5.234   3.766   5.672  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      -4.043   0.598   4.808  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      -3.631   2.150   5.455  1.00  0.00           H  
ATOM    963  N   ASN A  67      -7.253  -3.865   5.512  1.00  0.00           N  
ATOM    964  CA  ASN A  67      -6.187  -4.766   5.876  1.00  0.00           C  
ATOM    965  C   ASN A  67      -6.207  -6.001   4.982  1.00  0.00           C  
ATOM    966  O   ASN A  67      -5.176  -6.400   4.440  1.00  0.00           O  
ATOM    967  CB  ASN A  67      -6.342  -5.168   7.340  1.00  0.00           C  
ATOM    968  CG  ASN A  67      -5.438  -4.370   8.259  1.00  0.00           C  
ATOM    969  OD1 ASN A  67      -4.340  -3.970   7.875  1.00  0.00           O  
ATOM    970  ND2 ASN A  67      -5.899  -4.134   9.482  1.00  0.00           N  
ATOM    971  H   ASN A  67      -7.967  -3.702   6.164  1.00  0.00           H  
ATOM    972  HA  ASN A  67      -5.254  -4.247   5.746  1.00  0.00           H  
ATOM    973  HB2 ASN A  67      -7.365  -4.999   7.643  1.00  0.00           H  
ATOM    974  HB3 ASN A  67      -6.110  -6.210   7.444  1.00  0.00           H  
ATOM    975 HD21 ASN A  67      -6.782  -4.483   9.720  1.00  0.00           H  
ATOM    976 HD22 ASN A  67      -5.335  -3.619  10.097  1.00  0.00           H  
ATOM    977  N   GLU A  68      -7.386  -6.605   4.832  1.00  0.00           N  
ATOM    978  CA  GLU A  68      -7.530  -7.794   4.007  1.00  0.00           C  
ATOM    979  C   GLU A  68      -7.199  -7.504   2.550  1.00  0.00           C  
ATOM    980  O   GLU A  68      -6.855  -8.405   1.787  1.00  0.00           O  
ATOM    981  CB  GLU A  68      -8.949  -8.354   4.122  1.00  0.00           C  
ATOM    982  CG  GLU A  68      -9.307  -8.821   5.523  1.00  0.00           C  
ATOM    983  CD  GLU A  68     -10.223 -10.030   5.519  1.00  0.00           C  
ATOM    984  OE1 GLU A  68     -11.393  -9.885   5.108  1.00  0.00           O  
ATOM    985  OE2 GLU A  68      -9.770 -11.120   5.926  1.00  0.00           O  
ATOM    986  H   GLU A  68      -8.172  -6.248   5.285  1.00  0.00           H  
ATOM    987  HA  GLU A  68      -6.840  -8.515   4.377  1.00  0.00           H  
ATOM    988  HB2 GLU A  68      -9.652  -7.587   3.830  1.00  0.00           H  
ATOM    989  HB3 GLU A  68      -9.046  -9.194   3.450  1.00  0.00           H  
ATOM    990  HG2 GLU A  68      -8.398  -9.080   6.045  1.00  0.00           H  
ATOM    991  HG3 GLU A  68      -9.802  -8.014   6.042  1.00  0.00           H  
ATOM    992  N   LEU A  69      -7.310  -6.242   2.178  1.00  0.00           N  
ATOM    993  CA  LEU A  69      -7.031  -5.812   0.813  1.00  0.00           C  
ATOM    994  C   LEU A  69      -5.559  -5.480   0.626  1.00  0.00           C  
ATOM    995  O   LEU A  69      -4.898  -6.007  -0.268  1.00  0.00           O  
ATOM    996  CB  LEU A  69      -7.882  -4.590   0.472  1.00  0.00           C  
ATOM    997  CG  LEU A  69      -9.365  -4.884   0.285  1.00  0.00           C  
ATOM    998  CD1 LEU A  69     -10.154  -3.594   0.130  1.00  0.00           C  
ATOM    999  CD2 LEU A  69      -9.565  -5.791  -0.917  1.00  0.00           C  
ATOM   1000  H   LEU A  69      -7.593  -5.583   2.839  1.00  0.00           H  
ATOM   1001  HA  LEU A  69      -7.293  -6.621   0.149  1.00  0.00           H  
ATOM   1002  HB2 LEU A  69      -7.774  -3.866   1.269  1.00  0.00           H  
ATOM   1003  HB3 LEU A  69      -7.504  -4.157  -0.444  1.00  0.00           H  
ATOM   1004  HG  LEU A  69      -9.733  -5.400   1.160  1.00  0.00           H  
ATOM   1005 HD11 LEU A  69      -9.674  -2.965  -0.604  1.00  0.00           H  
ATOM   1006 HD12 LEU A  69     -10.191  -3.078   1.078  1.00  0.00           H  
ATOM   1007 HD13 LEU A  69     -11.159  -3.823  -0.194  1.00  0.00           H  
ATOM   1008 HD21 LEU A  69      -8.605  -6.175  -1.232  1.00  0.00           H  
ATOM   1009 HD22 LEU A  69     -10.012  -5.229  -1.724  1.00  0.00           H  
ATOM   1010 HD23 LEU A  69     -10.210  -6.613  -0.646  1.00  0.00           H  
ATOM   1011  N   LYS A  70      -5.057  -4.594   1.470  1.00  0.00           N  
ATOM   1012  CA  LYS A  70      -3.670  -4.172   1.407  1.00  0.00           C  
ATOM   1013  C   LYS A  70      -2.731  -5.372   1.378  1.00  0.00           C  
ATOM   1014  O   LYS A  70      -1.648  -5.309   0.795  1.00  0.00           O  
ATOM   1015  CB  LYS A  70      -3.374  -3.239   2.589  1.00  0.00           C  
ATOM   1016  CG  LYS A  70      -2.589  -3.873   3.728  1.00  0.00           C  
ATOM   1017  CD  LYS A  70      -2.949  -3.247   5.066  1.00  0.00           C  
ATOM   1018  CE  LYS A  70      -1.973  -2.145   5.445  1.00  0.00           C  
ATOM   1019  NZ  LYS A  70      -2.574  -1.180   6.406  1.00  0.00           N  
ATOM   1020  H   LYS A  70      -5.636  -4.206   2.153  1.00  0.00           H  
ATOM   1021  HA  LYS A  70      -3.537  -3.626   0.489  1.00  0.00           H  
ATOM   1022  HB2 LYS A  70      -2.820  -2.396   2.226  1.00  0.00           H  
ATOM   1023  HB3 LYS A  70      -4.314  -2.887   2.989  1.00  0.00           H  
ATOM   1024  HG2 LYS A  70      -2.809  -4.929   3.766  1.00  0.00           H  
ATOM   1025  HG3 LYS A  70      -1.537  -3.728   3.545  1.00  0.00           H  
ATOM   1026  HD2 LYS A  70      -3.942  -2.829   5.001  1.00  0.00           H  
ATOM   1027  HD3 LYS A  70      -2.927  -4.012   5.827  1.00  0.00           H  
ATOM   1028  HE2 LYS A  70      -1.101  -2.593   5.896  1.00  0.00           H  
ATOM   1029  HE3 LYS A  70      -1.684  -1.615   4.550  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  70      -2.240  -0.216   6.202  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  70      -2.304  -1.429   7.379  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  70      -3.611  -1.198   6.331  1.00  0.00           H  
ATOM   1033  N   LYS A  71      -3.158  -6.468   1.989  1.00  0.00           N  
ATOM   1034  CA  LYS A  71      -2.354  -7.675   2.003  1.00  0.00           C  
ATOM   1035  C   LYS A  71      -2.406  -8.354   0.651  1.00  0.00           C  
ATOM   1036  O   LYS A  71      -1.443  -8.989   0.223  1.00  0.00           O  
ATOM   1037  CB  LYS A  71      -2.811  -8.633   3.101  1.00  0.00           C  
ATOM   1038  CG  LYS A  71      -4.276  -9.004   2.993  1.00  0.00           C  
ATOM   1039  CD  LYS A  71      -4.667 -10.050   4.023  1.00  0.00           C  
ATOM   1040  CE  LYS A  71      -4.768  -9.449   5.416  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71      -5.736 -10.190   6.271  1.00  0.00           N  
ATOM   1042  H   LYS A  71      -4.031  -6.466   2.426  1.00  0.00           H  
ATOM   1043  HA  LYS A  71      -1.347  -7.380   2.183  1.00  0.00           H  
ATOM   1044  HB2 LYS A  71      -2.225  -9.538   3.043  1.00  0.00           H  
ATOM   1045  HB3 LYS A  71      -2.649  -8.168   4.062  1.00  0.00           H  
ATOM   1046  HG2 LYS A  71      -4.869  -8.117   3.148  1.00  0.00           H  
ATOM   1047  HG3 LYS A  71      -4.463  -9.395   2.004  1.00  0.00           H  
ATOM   1048  HD2 LYS A  71      -5.625 -10.469   3.752  1.00  0.00           H  
ATOM   1049  HD3 LYS A  71      -3.920 -10.831   4.030  1.00  0.00           H  
ATOM   1050  HE2 LYS A  71      -3.794  -9.483   5.879  1.00  0.00           H  
ATOM   1051  HE3 LYS A  71      -5.090  -8.422   5.328  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  71      -6.243  -9.528   6.893  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  71      -5.235 -10.886   6.858  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  71      -6.429 -10.689   5.677  1.00  0.00           H  
ATOM   1055  N   LYS A  72      -3.521  -8.184  -0.035  1.00  0.00           N  
ATOM   1056  CA  LYS A  72      -3.679  -8.743  -1.355  1.00  0.00           C  
ATOM   1057  C   LYS A  72      -2.685  -8.085  -2.292  1.00  0.00           C  
ATOM   1058  O   LYS A  72      -2.219  -8.683  -3.261  1.00  0.00           O  
ATOM   1059  CB  LYS A  72      -5.109  -8.551  -1.859  1.00  0.00           C  
ATOM   1060  CG  LYS A  72      -5.906  -9.844  -1.913  1.00  0.00           C  
ATOM   1061  CD  LYS A  72      -7.140  -9.787  -1.025  1.00  0.00           C  
ATOM   1062  CE  LYS A  72      -8.037  -8.614  -1.385  1.00  0.00           C  
ATOM   1063  NZ  LYS A  72      -8.774  -8.848  -2.658  1.00  0.00           N  
ATOM   1064  H   LYS A  72      -4.235  -7.649   0.343  1.00  0.00           H  
ATOM   1065  HA  LYS A  72      -3.460  -9.782  -1.289  1.00  0.00           H  
ATOM   1066  HB2 LYS A  72      -5.618  -7.864  -1.201  1.00  0.00           H  
ATOM   1067  HB3 LYS A  72      -5.078  -8.131  -2.853  1.00  0.00           H  
ATOM   1068  HG2 LYS A  72      -6.216 -10.021  -2.931  1.00  0.00           H  
ATOM   1069  HG3 LYS A  72      -5.273 -10.654  -1.581  1.00  0.00           H  
ATOM   1070  HD2 LYS A  72      -7.699 -10.703  -1.144  1.00  0.00           H  
ATOM   1071  HD3 LYS A  72      -6.826  -9.687   0.002  1.00  0.00           H  
ATOM   1072  HE2 LYS A  72      -8.751  -8.466  -0.589  1.00  0.00           H  
ATOM   1073  HE3 LYS A  72      -7.427  -7.729  -1.489  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  72      -9.725  -9.219  -2.457  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  72      -8.262  -9.536  -3.246  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  72      -8.866  -7.957  -3.187  1.00  0.00           H  
ATOM   1077  N   ALA A  73      -2.357  -6.844  -1.965  1.00  0.00           N  
ATOM   1078  CA  ALA A  73      -1.410  -6.070  -2.728  1.00  0.00           C  
ATOM   1079  C   ALA A  73      -0.001  -6.210  -2.152  1.00  0.00           C  
ATOM   1080  O   ALA A  73       0.962  -5.702  -2.724  1.00  0.00           O  
ATOM   1081  CB  ALA A  73      -1.838  -4.614  -2.749  1.00  0.00           C  
ATOM   1082  H   ALA A  73      -2.762  -6.442  -1.176  1.00  0.00           H  
ATOM   1083  HA  ALA A  73      -1.421  -6.440  -3.735  1.00  0.00           H  
ATOM   1084  HB1 ALA A  73      -2.852  -4.546  -3.112  1.00  0.00           H  
ATOM   1085  HB2 ALA A  73      -1.181  -4.053  -3.399  1.00  0.00           H  
ATOM   1086  HB3 ALA A  73      -1.787  -4.211  -1.749  1.00  0.00           H  
ATOM   1087  N   SER A  74       0.117  -6.895  -1.009  1.00  0.00           N  
ATOM   1088  CA  SER A  74       1.411  -7.087  -0.361  1.00  0.00           C  
ATOM   1089  C   SER A  74       1.871  -5.801   0.316  1.00  0.00           C  
ATOM   1090  O   SER A  74       3.028  -5.678   0.716  1.00  0.00           O  
ATOM   1091  CB  SER A  74       2.462  -7.551  -1.373  1.00  0.00           C  
ATOM   1092  OG  SER A  74       1.920  -8.504  -2.272  1.00  0.00           O  
ATOM   1093  H   SER A  74      -0.684  -7.270  -0.585  1.00  0.00           H  
ATOM   1094  HA  SER A  74       1.290  -7.851   0.394  1.00  0.00           H  
ATOM   1095  HB2 SER A  74       2.813  -6.701  -1.940  1.00  0.00           H  
ATOM   1096  HB3 SER A  74       3.291  -8.001  -0.847  1.00  0.00           H  
ATOM   1097  HG  SER A  74       2.088  -9.388  -1.941  1.00  0.00           H  
ATOM   1098  N   LEU A  75       0.955  -4.846   0.443  1.00  0.00           N  
ATOM   1099  CA  LEU A  75       1.262  -3.573   1.074  1.00  0.00           C  
ATOM   1100  C   LEU A  75       1.191  -3.691   2.594  1.00  0.00           C  
ATOM   1101  O   LEU A  75       1.777  -2.884   3.314  1.00  0.00           O  
ATOM   1102  CB  LEU A  75       0.300  -2.492   0.566  1.00  0.00           C  
ATOM   1103  CG  LEU A  75       0.285  -2.307  -0.953  1.00  0.00           C  
ATOM   1104  CD1 LEU A  75      -0.303  -0.959  -1.335  1.00  0.00           C  
ATOM   1105  CD2 LEU A  75       1.686  -2.457  -1.514  1.00  0.00           C  
ATOM   1106  H   LEU A  75       0.048  -5.002   0.107  1.00  0.00           H  
ATOM   1107  HA  LEU A  75       2.269  -3.303   0.795  1.00  0.00           H  
ATOM   1108  HB2 LEU A  75      -0.698  -2.748   0.884  1.00  0.00           H  
ATOM   1109  HB3 LEU A  75       0.576  -1.553   1.015  1.00  0.00           H  
ATOM   1110  HG  LEU A  75      -0.333  -3.075  -1.394  1.00  0.00           H  
ATOM   1111 HD11 LEU A  75      -0.480  -0.933  -2.401  1.00  0.00           H  
ATOM   1112 HD12 LEU A  75       0.390  -0.174  -1.066  1.00  0.00           H  
ATOM   1113 HD13 LEU A  75      -1.236  -0.810  -0.812  1.00  0.00           H  
ATOM   1114 HD21 LEU A  75       1.909  -3.507  -1.621  1.00  0.00           H  
ATOM   1115 HD22 LEU A  75       2.396  -2.004  -0.838  1.00  0.00           H  
ATOM   1116 HD23 LEU A  75       1.745  -1.972  -2.477  1.00  0.00           H  
ATOM   1117  N   PHE A  76       0.477  -4.707   3.077  1.00  0.00           N  
ATOM   1118  CA  PHE A  76       0.343  -4.930   4.512  1.00  0.00           C  
ATOM   1119  C   PHE A  76       1.712  -5.041   5.178  1.00  0.00           C  
ATOM   1120  O   PHE A  76       1.977  -4.262   6.117  1.00  0.00           O  
ATOM   1121  CB  PHE A  76      -0.471  -6.197   4.781  1.00  0.00           C  
ATOM   1122  CG  PHE A  76      -1.195  -6.178   6.099  1.00  0.00           C  
ATOM   1123  CD1 PHE A  76      -0.520  -5.889   7.274  1.00  0.00           C  
ATOM   1124  CD2 PHE A  76      -2.552  -6.452   6.162  1.00  0.00           C  
ATOM   1125  CE1 PHE A  76      -1.185  -5.872   8.486  1.00  0.00           C  
ATOM   1126  CE2 PHE A  76      -3.222  -6.437   7.370  1.00  0.00           C  
ATOM   1127  CZ  PHE A  76      -2.537  -6.147   8.533  1.00  0.00           C  
ATOM   1128  OXT PHE A  76       2.506  -5.908   4.756  1.00  0.00           O  
ATOM   1129  H   PHE A  76       0.033  -5.323   2.455  1.00  0.00           H  
ATOM   1130  HA  PHE A  76      -0.178  -4.083   4.926  1.00  0.00           H  
ATOM   1131  HB2 PHE A  76      -1.207  -6.315   4.000  1.00  0.00           H  
ATOM   1132  HB3 PHE A  76       0.191  -7.049   4.777  1.00  0.00           H  
ATOM   1133  HD1 PHE A  76       0.537  -5.674   7.239  1.00  0.00           H  
ATOM   1134  HD2 PHE A  76      -3.091  -6.678   5.254  1.00  0.00           H  
ATOM   1135  HE1 PHE A  76      -0.647  -5.644   9.394  1.00  0.00           H  
ATOM   1136  HE2 PHE A  76      -4.277  -6.652   7.404  1.00  0.00           H  
ATOM   1137  HZ  PHE A  76      -3.060  -6.134   9.479  1.00  0.00           H  
TER    1138      PHE A  76                                                      
ENDMDL                                                                          
MASTER      180    0    0    4    0    0    0    6  558    1    0    6          
END