HEADER    ACYLTRANSFERASE                         25-SEP-96   1IYU              
TITLE     LIPOYL DOMAIN OF PYRUVATE DEHYDROGENASE COMPLEX, NMR, MINIMIZED       
TITLE    2 AVERAGE STRUCTURE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIHYDROLIPOAMIDE ACETYLTRANSFERASE COMPONENT OF PYRUVATE   
COMPND   3 DEHYDROGENASE COMPLEX;                                               
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: LIPOYL DOMAIN, RESIDUES 1 - 79;                            
COMPND   6 SYNONYM: E2P;                                                        
COMPND   7 EC: 2.3.1.12                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII;                         
SOURCE   3 ORGANISM_TAXID: 354                                                  
KEYWDS    GLYCOLYSIS, TRANSFERASE, ACYLTRANSFERASE, LIPOYL                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.BERG,J.VERVOORT,A.DE KOK                                            
REVDAT   3   23-FEB-22 1IYU    1       REMARK                                   
REVDAT   2   24-FEB-09 1IYU    1       VERSN                                    
REVDAT   1   12-MAR-97 1IYU    0                                                
JRNL        AUTH   A.BERG,J.VERVOORT,A.DE KOK                                   
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE IN SOLUTION OF THE N-TERMINAL    
JRNL        TITL 2 LIPOYL DOMAIN OF THE PYRUVATE DEHYDROGENASE COMPLEX FROM     
JRNL        TITL 3 AZOTOBACTER VINELANDII.                                      
JRNL        REF    EUR.J.BIOCHEM.                V. 244   352 1997              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9119000                                                      
JRNL        DOI    10.1111/J.1432-1033.1997.00352.X                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.BERG,J.VERVOORT,A.DE KOK                                   
REMARK   1  TITL   SOLUTION STRUCTURE OF THE LIPOYL DOMAIN OF THE               
REMARK   1  TITL 2 2-OXOGLUTARATE DEHYDROGENASE COMPLEX FROM AZOTOBACTER        
REMARK   1  TITL 3 VINELANDII                                                   
REMARK   1  REF    J.MOL.BIOL.                   V. 261   432 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.BERG,O.SMITS,A.DE KOK,J.VERVOORT                           
REMARK   1  TITL   SEQUENTIAL 1H AND 15N NUCLEAR MAGNETIC RESONANCE ASSIGNMENTS 
REMARK   1  TITL 2 AND SECONDARY STRUCTURE OF THE LIPOYL DOMAIN OF THE          
REMARK   1  TITL 3 2-OXOGLUTARATE DEHYDROGENASE COMPLEX FROM AZOTOBACTER        
REMARK   1  TITL 4 VINELANDII. EVIDENCE FOR HIGH STRUCTURAL SIMILARITY WITH THE 
REMARK   1  TITL 5 LIPOYL DOMAIN OF THE PYRUVATE DEHYDROGENASE COMPLEX          
REMARK   1  REF    EUR.J.BIOCHEM.                V. 234   148 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   A.BERG,A.DE KOK,J.VERVOORT                                   
REMARK   1  TITL   SEQUENTIAL 1H AND 15N NUCLEAR MAGNETIC RESONANCE ASSIGNMENTS 
REMARK   1  TITL 2 AND SECONDARY STRUCTURE OF THE N-TERMINAL LIPOYL DOMAIN OF   
REMARK   1  TITL 3 THE DIHYDROLIPOYL TRANSACETYLASE COMPONENT OF THE PYRUVATE   
REMARK   1  TITL 4 DEHYDROGENASE COMPLEX FROM AZOTOBACTER VINELANDII            
REMARK   1  REF    EUR.J.BIOCHEM.                V. 221    87 1994              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IYU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174291.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    GLU A  29      -48.23    161.53                                   
REMARK 500    LYS A  39       20.55   -150.15                                   
REMARK 500    ALA A  40      137.65    163.85                                   
REMARK 500    PRO A  45     -168.32    -77.82                                   
REMARK 500    ALA A  75       98.24    -45.96                                   
REMARK 500    ALA A  78      -93.10     47.49                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A   5         0.19    SIDE CHAIN                              
REMARK 500    ARG A  79         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: LIP                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: LYS 39 IS THE LIPOYLATION SITE WHERE LIPOIC ACID   
REMARK 800  (6,8 THIOCTIC ACID) IS COVALENTLY ATTACHED VIA AN AMIDE LINKAGE     
REMARK 800  TO THE LYSINE SIDE CHAIN.                                           
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IYV   RELATED DB: PDB                                   
DBREF  1IYU A    1    78  UNP    P10802   ODP2_AZOVI       1     78             
SEQRES   1 A   79  SER GLU ILE ILE ARG VAL PRO ASP ILE GLY GLY ASP GLY          
SEQRES   2 A   79  GLU VAL ILE GLU LEU LEU VAL LYS THR GLY ASP LEU ILE          
SEQRES   3 A   79  GLU VAL GLU GLN GLY LEU VAL VAL LEU GLU SER ALA LYS          
SEQRES   4 A   79  ALA SER MET GLU VAL PRO SER PRO LYS ALA GLY VAL VAL          
SEQRES   5 A   79  LYS SER VAL SER VAL LYS LEU GLY ASP LYS LEU LYS GLU          
SEQRES   6 A   79  GLY ASP ALA ILE ILE GLU LEU GLU PRO ALA ALA GLY ALA          
SEQRES   7 A   79  ARG                                                          
SHEET    1   A 4 LYS A  62  LYS A  64  0                                        
SHEET    2   A 4 ASP A  12  LEU A  18 -1  N  GLY A  13   O  LEU A  63           
SHEET    3   A 4 GLY A  31  GLU A  36 -1  N  GLU A  36   O  GLU A  14           
SHEET    4   A 4 SER A  41  PRO A  45 -1  N  VAL A  44   O  LEU A  32           
SHEET    1   B 3 GLU A   2  ARG A   5  0                                        
SHEET    2   B 3 ALA A  68  GLU A  73 -1  N  LEU A  72   O  GLU A   2           
SHEET    3   B 3 VAL A  51  VAL A  55 -1  N  SER A  54   O  GLU A  71           
SITE     1 LIP  1 LYS A  39                                                     
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                         
ATOM      1  N   SER A   1      26.611  -0.199  29.561  1.00  1.86           N  
ATOM      2  CA  SER A   1      25.888  -1.498  29.669  1.00  1.49           C  
ATOM      3  C   SER A   1      25.258  -1.844  28.318  1.00  1.47           C  
ATOM      4  O   SER A   1      25.117  -1.002  27.454  1.00  1.69           O  
ATOM      5  CB  SER A   1      24.792  -1.385  30.728  1.00  1.40           C  
ATOM      6  OG  SER A   1      23.824  -0.434  30.303  1.00  1.64           O  
ATOM      7  H1  SER A   1      26.992  -0.092  28.600  1.00  2.07           H  
ATOM      8  H2  SER A   1      25.952   0.581  29.763  1.00  2.27           H  
ATOM      9  H3  SER A   1      27.393  -0.179  30.246  1.00  2.19           H  
ATOM     10  HA  SER A   1      26.583  -2.274  29.951  1.00  1.48           H  
ATOM     11  HB2 SER A   1      24.315  -2.342  30.859  1.00  1.28           H  
ATOM     12  HB3 SER A   1      25.231  -1.072  31.667  1.00  1.47           H  
ATOM     13  HG  SER A   1      23.488   0.016  31.082  1.00  2.03           H  
ATOM     14  N   GLU A   2      24.879  -3.079  28.129  1.00  1.35           N  
ATOM     15  CA  GLU A   2      24.258  -3.477  26.834  1.00  1.38           C  
ATOM     16  C   GLU A   2      22.954  -4.229  27.104  1.00  1.21           C  
ATOM     17  O   GLU A   2      22.820  -4.926  28.090  1.00  1.22           O  
ATOM     18  CB  GLU A   2      25.221  -4.385  26.066  1.00  1.53           C  
ATOM     19  CG  GLU A   2      26.439  -3.575  25.617  1.00  1.90           C  
ATOM     20  CD  GLU A   2      27.213  -4.361  24.557  1.00  2.19           C  
ATOM     21  OE1 GLU A   2      26.668  -5.327  24.048  1.00  2.74           O  
ATOM     22  OE2 GLU A   2      28.338  -3.985  24.272  1.00  2.63           O  
ATOM     23  H   GLU A   2      25.001  -3.743  28.839  1.00  1.38           H  
ATOM     24  HA  GLU A   2      24.051  -2.595  26.248  1.00  1.46           H  
ATOM     25  HB2 GLU A   2      25.542  -5.194  26.707  1.00  1.76           H  
ATOM     26  HB3 GLU A   2      24.721  -4.789  25.199  1.00  1.70           H  
ATOM     27  HG2 GLU A   2      26.111  -2.634  25.200  1.00  2.38           H  
ATOM     28  HG3 GLU A   2      27.081  -3.390  26.465  1.00  2.34           H  
ATOM     29  N   ILE A   3      21.990  -4.094  26.234  1.00  1.16           N  
ATOM     30  CA  ILE A   3      20.695  -4.802  26.442  1.00  1.01           C  
ATOM     31  C   ILE A   3      20.760  -6.185  25.792  1.00  0.98           C  
ATOM     32  O   ILE A   3      21.318  -6.355  24.726  1.00  1.13           O  
ATOM     33  CB  ILE A   3      19.564  -3.992  25.806  1.00  1.06           C  
ATOM     34  CG1 ILE A   3      19.335  -2.714  26.616  1.00  1.56           C  
ATOM     35  CG2 ILE A   3      18.281  -4.826  25.797  1.00  1.49           C  
ATOM     36  CD1 ILE A   3      19.112  -1.538  25.663  1.00  2.24           C  
ATOM     37  H   ILE A   3      22.117  -3.528  25.445  1.00  1.26           H  
ATOM     38  HA  ILE A   3      20.509  -4.910  27.500  1.00  0.96           H  
ATOM     39  HB  ILE A   3      19.832  -3.735  24.791  1.00  1.46           H  
ATOM     40 HG12 ILE A   3      18.465  -2.838  27.246  1.00  1.93           H  
ATOM     41 HG13 ILE A   3      20.200  -2.517  27.231  1.00  2.10           H  
ATOM     42 HG21 ILE A   3      18.267  -5.474  26.661  1.00  2.00           H  
ATOM     43 HG22 ILE A   3      17.424  -4.168  25.827  1.00  1.96           H  
ATOM     44 HG23 ILE A   3      18.246  -5.423  24.898  1.00  1.94           H  
ATOM     45 HD11 ILE A   3      19.613  -1.734  24.726  1.00  2.66           H  
ATOM     46 HD12 ILE A   3      18.054  -1.414  25.486  1.00  2.66           H  
ATOM     47 HD13 ILE A   3      19.512  -0.637  26.103  1.00  2.69           H  
ATOM     48  N   ILE A   4      20.194  -7.176  26.425  1.00  0.87           N  
ATOM     49  CA  ILE A   4      20.225  -8.547  25.843  1.00  0.88           C  
ATOM     50  C   ILE A   4      18.806  -8.970  25.456  1.00  0.78           C  
ATOM     51  O   ILE A   4      17.998  -9.310  26.298  1.00  0.78           O  
ATOM     52  CB  ILE A   4      20.785  -9.527  26.875  1.00  0.92           C  
ATOM     53  CG1 ILE A   4      22.286  -9.284  27.045  1.00  1.07           C  
ATOM     54  CG2 ILE A   4      20.553 -10.962  26.397  1.00  1.02           C  
ATOM     55  CD1 ILE A   4      22.646  -9.324  28.531  1.00  1.76           C  
ATOM     56  H   ILE A   4      19.749  -7.018  27.284  1.00  0.85           H  
ATOM     57  HA  ILE A   4      20.853  -8.551  24.965  1.00  0.98           H  
ATOM     58  HB  ILE A   4      20.284  -9.378  27.821  1.00  0.85           H  
ATOM     59 HG12 ILE A   4      22.836 -10.052  26.519  1.00  1.51           H  
ATOM     60 HG13 ILE A   4      22.542  -8.317  26.640  1.00  1.52           H  
ATOM     61 HG21 ILE A   4      20.067 -10.945  25.432  1.00  1.35           H  
ATOM     62 HG22 ILE A   4      21.501 -11.471  26.313  1.00  1.44           H  
ATOM     63 HG23 ILE A   4      19.927 -11.481  27.107  1.00  1.59           H  
ATOM     64 HD11 ILE A   4      22.371 -10.284  28.942  1.00  2.36           H  
ATOM     65 HD12 ILE A   4      23.708  -9.173  28.649  1.00  2.21           H  
ATOM     66 HD13 ILE A   4      22.111  -8.543  29.052  1.00  2.25           H  
ATOM     67  N   ARG A   5      18.496  -8.951  24.189  1.00  0.76           N  
ATOM     68  CA  ARG A   5      17.129  -9.352  23.750  1.00  0.69           C  
ATOM     69  C   ARG A   5      17.110 -10.852  23.452  1.00  0.69           C  
ATOM     70  O   ARG A   5      18.108 -11.534  23.580  1.00  0.78           O  
ATOM     71  CB  ARG A   5      16.751  -8.576  22.486  1.00  0.73           C  
ATOM     72  CG  ARG A   5      17.766  -8.874  21.381  1.00  0.90           C  
ATOM     73  CD  ARG A   5      18.091  -7.585  20.624  1.00  1.31           C  
ATOM     74  NE  ARG A   5      18.404  -7.908  19.203  1.00  1.71           N  
ATOM     75  CZ  ARG A   5      19.364  -7.276  18.587  1.00  2.05           C  
ATOM     76  NH1 ARG A   5      19.569  -6.009  18.824  1.00  2.49           N  
ATOM     77  NH2 ARG A   5      20.120  -7.911  17.733  1.00  2.66           N  
ATOM     78  H   ARG A   5      19.162  -8.674  23.526  1.00  0.82           H  
ATOM     79  HA  ARG A   5      16.420  -9.131  24.533  1.00  0.68           H  
ATOM     80  HB2 ARG A   5      15.765  -8.876  22.162  1.00  0.77           H  
ATOM     81  HB3 ARG A   5      16.754  -7.518  22.699  1.00  0.86           H  
ATOM     82  HG2 ARG A   5      18.670  -9.273  21.819  1.00  1.19           H  
ATOM     83  HG3 ARG A   5      17.350  -9.597  20.695  1.00  1.27           H  
ATOM     84  HD2 ARG A   5      17.241  -6.921  20.663  1.00  1.97           H  
ATOM     85  HD3 ARG A   5      18.944  -7.105  21.080  1.00  1.79           H  
ATOM     86  HE  ARG A   5      17.888  -8.595  18.732  1.00  2.27           H  
ATOM     87 HH11 ARG A   5      18.990  -5.523  19.478  1.00  2.72           H  
ATOM     88 HH12 ARG A   5      20.305  -5.525  18.351  1.00  2.98           H  
ATOM     89 HH21 ARG A   5      19.963  -8.881  17.551  1.00  3.01           H  
ATOM     90 HH22 ARG A   5      20.856  -7.426  17.260  1.00  3.09           H  
ATOM     91  N   VAL A   6      15.981 -11.373  23.056  1.00  0.67           N  
ATOM     92  CA  VAL A   6      15.899 -12.829  22.751  1.00  0.71           C  
ATOM     93  C   VAL A   6      16.765 -13.142  21.527  1.00  0.69           C  
ATOM     94  O   VAL A   6      16.788 -12.387  20.575  1.00  0.72           O  
ATOM     95  CB  VAL A   6      14.445 -13.205  22.458  1.00  0.76           C  
ATOM     96  CG1 VAL A   6      14.385 -14.633  21.910  1.00  0.86           C  
ATOM     97  CG2 VAL A   6      13.628 -13.121  23.749  1.00  0.85           C  
ATOM     98  H   VAL A   6      15.187 -10.807  22.959  1.00  0.71           H  
ATOM     99  HA  VAL A   6      16.253 -13.394  23.600  1.00  0.80           H  
ATOM    100  HB  VAL A   6      14.038 -12.522  21.726  1.00  0.74           H  
ATOM    101 HG11 VAL A   6      15.122 -14.750  21.130  1.00  1.43           H  
ATOM    102 HG12 VAL A   6      14.589 -15.332  22.707  1.00  1.14           H  
ATOM    103 HG13 VAL A   6      13.401 -14.822  21.508  1.00  1.34           H  
ATOM    104 HG21 VAL A   6      14.150 -13.639  24.540  1.00  1.36           H  
ATOM    105 HG22 VAL A   6      13.494 -12.085  24.023  1.00  1.28           H  
ATOM    106 HG23 VAL A   6      12.663 -13.580  23.594  1.00  1.34           H  
ATOM    107  N   PRO A   7      17.453 -14.252  21.592  1.00  0.75           N  
ATOM    108  CA  PRO A   7      18.337 -14.706  20.505  1.00  0.84           C  
ATOM    109  C   PRO A   7      17.515 -15.331  19.374  1.00  0.80           C  
ATOM    110  O   PRO A   7      16.303 -15.252  19.357  1.00  0.73           O  
ATOM    111  CB  PRO A   7      19.225 -15.755  21.179  1.00  1.03           C  
ATOM    112  CG  PRO A   7      18.449 -16.248  22.424  1.00  1.04           C  
ATOM    113  CD  PRO A   7      17.413 -15.158  22.758  1.00  0.86           C  
ATOM    114  HA  PRO A   7      18.940 -13.892  20.136  1.00  0.89           H  
ATOM    115  HB2 PRO A   7      19.407 -16.577  20.500  1.00  1.10           H  
ATOM    116  HB3 PRO A   7      20.159 -15.311  21.486  1.00  1.15           H  
ATOM    117  HG2 PRO A   7      17.950 -17.182  22.201  1.00  1.06           H  
ATOM    118  HG3 PRO A   7      19.124 -16.377  23.255  1.00  1.20           H  
ATOM    119  HD2 PRO A   7      16.429 -15.594  22.869  1.00  0.83           H  
ATOM    120  HD3 PRO A   7      17.697 -14.626  23.652  1.00  0.94           H  
ATOM    121  N   ASP A   8      18.167 -15.953  18.430  1.00  0.93           N  
ATOM    122  CA  ASP A   8      17.424 -16.583  17.302  1.00  1.00           C  
ATOM    123  C   ASP A   8      16.932 -17.968  17.728  1.00  1.05           C  
ATOM    124  O   ASP A   8      17.704 -18.894  17.873  1.00  1.16           O  
ATOM    125  CB  ASP A   8      18.352 -16.721  16.093  1.00  1.17           C  
ATOM    126  CG  ASP A   8      17.566 -17.286  14.908  1.00  1.29           C  
ATOM    127  OD1 ASP A   8      16.413 -17.634  15.099  1.00  1.74           O  
ATOM    128  OD2 ASP A   8      18.132 -17.361  13.830  1.00  1.71           O  
ATOM    129  H   ASP A   8      19.144 -16.006  18.463  1.00  1.04           H  
ATOM    130  HA  ASP A   8      16.578 -15.966  17.039  1.00  0.97           H  
ATOM    131  HB2 ASP A   8      18.750 -15.751  15.833  1.00  1.18           H  
ATOM    132  HB3 ASP A   8      19.163 -17.390  16.337  1.00  1.22           H  
ATOM    133  N   ILE A   9      15.651 -18.116  17.931  1.00  1.02           N  
ATOM    134  CA  ILE A   9      15.112 -19.441  18.349  1.00  1.12           C  
ATOM    135  C   ILE A   9      14.354 -20.073  17.180  1.00  1.26           C  
ATOM    136  O   ILE A   9      14.297 -21.279  17.044  1.00  1.51           O  
ATOM    137  CB  ILE A   9      14.160 -19.262  19.536  1.00  1.06           C  
ATOM    138  CG1 ILE A   9      14.008 -17.773  19.861  1.00  1.15           C  
ATOM    139  CG2 ILE A   9      14.725 -19.991  20.756  1.00  1.68           C  
ATOM    140  CD1 ILE A   9      13.060 -17.603  21.049  1.00  1.06           C  
ATOM    141  H   ILE A   9      15.044 -17.357  17.810  1.00  0.97           H  
ATOM    142  HA  ILE A   9      15.929 -20.086  18.637  1.00  1.19           H  
ATOM    143  HB  ILE A   9      13.194 -19.677  19.286  1.00  1.07           H  
ATOM    144 HG12 ILE A   9      14.975 -17.359  20.109  1.00  1.58           H  
ATOM    145 HG13 ILE A   9      13.604 -17.257  19.004  1.00  1.26           H  
ATOM    146 HG21 ILE A   9      15.781 -20.168  20.613  1.00  2.09           H  
ATOM    147 HG22 ILE A   9      14.578 -19.385  21.638  1.00  2.20           H  
ATOM    148 HG23 ILE A   9      14.216 -20.936  20.879  1.00  2.05           H  
ATOM    149 HD11 ILE A   9      12.219 -18.271  20.937  1.00  1.30           H  
ATOM    150 HD12 ILE A   9      13.584 -17.836  21.965  1.00  1.56           H  
ATOM    151 HD13 ILE A   9      12.707 -16.583  21.085  1.00  1.51           H  
ATOM    152  N   GLY A  10      13.770 -19.268  16.335  1.00  1.20           N  
ATOM    153  CA  GLY A  10      13.016 -19.824  15.175  1.00  1.38           C  
ATOM    154  C   GLY A  10      11.526 -19.885  15.515  1.00  1.20           C  
ATOM    155  O   GLY A  10      10.741 -20.476  14.802  1.00  1.40           O  
ATOM    156  H   GLY A  10      13.827 -18.298  16.462  1.00  1.13           H  
ATOM    157  HA2 GLY A  10      13.165 -19.190  14.313  1.00  1.55           H  
ATOM    158  HA3 GLY A  10      13.373 -20.819  14.957  1.00  1.56           H  
ATOM    159  N   GLY A  11      11.130 -19.277  16.600  1.00  1.05           N  
ATOM    160  CA  GLY A  11       9.690 -19.301  16.984  1.00  1.00           C  
ATOM    161  C   GLY A  11       9.456 -18.339  18.150  1.00  0.94           C  
ATOM    162  O   GLY A  11      10.161 -17.362  18.313  1.00  1.35           O  
ATOM    163  H   GLY A  11      11.780 -18.805  17.162  1.00  1.16           H  
ATOM    164  HA2 GLY A  11       9.088 -18.999  16.139  1.00  1.15           H  
ATOM    165  HA3 GLY A  11       9.414 -20.300  17.285  1.00  1.04           H  
ATOM    166  N   ASP A  12       8.471 -18.606  18.963  1.00  0.85           N  
ATOM    167  CA  ASP A  12       8.192 -17.706  20.117  1.00  0.75           C  
ATOM    168  C   ASP A  12       8.923 -18.226  21.357  1.00  0.74           C  
ATOM    169  O   ASP A  12       9.149 -19.410  21.505  1.00  1.06           O  
ATOM    170  CB  ASP A  12       6.687 -17.675  20.388  1.00  0.90           C  
ATOM    171  CG  ASP A  12       6.026 -16.633  19.484  1.00  1.51           C  
ATOM    172  OD1 ASP A  12       5.971 -15.481  19.882  1.00  2.20           O  
ATOM    173  OD2 ASP A  12       5.587 -17.005  18.408  1.00  2.22           O  
ATOM    174  H   ASP A  12       7.914 -19.399  18.814  1.00  1.16           H  
ATOM    175  HA  ASP A  12       8.538 -16.709  19.888  1.00  0.72           H  
ATOM    176  HB2 ASP A  12       6.265 -18.649  20.186  1.00  1.38           H  
ATOM    177  HB3 ASP A  12       6.512 -17.414  21.421  1.00  1.44           H  
ATOM    178  N   GLY A  13       9.295 -17.349  22.249  1.00  0.68           N  
ATOM    179  CA  GLY A  13      10.011 -17.794  23.478  1.00  0.76           C  
ATOM    180  C   GLY A  13       9.174 -17.449  24.711  1.00  0.66           C  
ATOM    181  O   GLY A  13       8.977 -16.295  25.036  1.00  0.82           O  
ATOM    182  H   GLY A  13       9.103 -16.398  22.111  1.00  0.85           H  
ATOM    183  HA2 GLY A  13      10.168 -18.862  23.435  1.00  0.89           H  
ATOM    184  HA3 GLY A  13      10.964 -17.291  23.542  1.00  0.88           H  
ATOM    185  N   GLU A  14       8.679 -18.440  25.400  1.00  0.60           N  
ATOM    186  CA  GLU A  14       7.855 -18.167  26.611  1.00  0.56           C  
ATOM    187  C   GLU A  14       8.718 -18.338  27.863  1.00  0.52           C  
ATOM    188  O   GLU A  14       9.364 -19.350  28.051  1.00  0.56           O  
ATOM    189  CB  GLU A  14       6.682 -19.149  26.662  1.00  0.67           C  
ATOM    190  CG  GLU A  14       5.366 -18.379  26.542  1.00  1.31           C  
ATOM    191  CD  GLU A  14       4.193 -19.331  26.781  1.00  1.90           C  
ATOM    192  OE1 GLU A  14       4.350 -20.511  26.515  1.00  2.30           O  
ATOM    193  OE2 GLU A  14       3.158 -18.864  27.228  1.00  2.62           O  
ATOM    194  H   GLU A  14       8.849 -19.364  25.121  1.00  0.73           H  
ATOM    195  HA  GLU A  14       7.477 -17.156  26.570  1.00  0.58           H  
ATOM    196  HB2 GLU A  14       6.765 -19.851  25.845  1.00  1.10           H  
ATOM    197  HB3 GLU A  14       6.700 -19.683  27.600  1.00  0.90           H  
ATOM    198  HG2 GLU A  14       5.344 -17.587  27.276  1.00  1.69           H  
ATOM    199  HG3 GLU A  14       5.286 -17.954  25.552  1.00  1.84           H  
ATOM    200  N   VAL A  15       8.734 -17.356  28.722  1.00  0.53           N  
ATOM    201  CA  VAL A  15       9.555 -17.463  29.961  1.00  0.52           C  
ATOM    202  C   VAL A  15       8.925 -18.492  30.903  1.00  0.51           C  
ATOM    203  O   VAL A  15       7.739 -18.463  31.166  1.00  0.58           O  
ATOM    204  CB  VAL A  15       9.610 -16.102  30.656  1.00  0.58           C  
ATOM    205  CG1 VAL A  15      10.543 -16.182  31.865  1.00  0.64           C  
ATOM    206  CG2 VAL A  15      10.136 -15.051  29.676  1.00  0.63           C  
ATOM    207  H   VAL A  15       8.206 -16.548  28.553  1.00  0.60           H  
ATOM    208  HA  VAL A  15      10.556 -17.777  29.703  1.00  0.53           H  
ATOM    209  HB  VAL A  15       8.618 -15.826  30.985  1.00  0.61           H  
ATOM    210 HG11 VAL A  15      11.502 -16.571  31.555  1.00  1.06           H  
ATOM    211 HG12 VAL A  15      10.674 -15.196  32.285  1.00  1.21           H  
ATOM    212 HG13 VAL A  15      10.113 -16.836  32.609  1.00  1.29           H  
ATOM    213 HG21 VAL A  15       9.647 -15.172  28.721  1.00  1.20           H  
ATOM    214 HG22 VAL A  15       9.932 -14.064  30.062  1.00  1.14           H  
ATOM    215 HG23 VAL A  15      11.202 -15.176  29.552  1.00  1.19           H  
ATOM    216  N   ILE A  16       9.710 -19.401  31.413  1.00  0.53           N  
ATOM    217  CA  ILE A  16       9.155 -20.430  32.337  1.00  0.57           C  
ATOM    218  C   ILE A  16       9.503 -20.060  33.781  1.00  0.63           C  
ATOM    219  O   ILE A  16       8.646 -19.993  34.638  1.00  0.78           O  
ATOM    220  CB  ILE A  16       9.759 -21.795  32.001  1.00  0.68           C  
ATOM    221  CG1 ILE A  16       9.384 -22.178  30.567  1.00  1.18           C  
ATOM    222  CG2 ILE A  16       9.213 -22.847  32.969  1.00  1.17           C  
ATOM    223  CD1 ILE A  16       7.904 -22.563  30.510  1.00  1.82           C  
ATOM    224  H   ILE A  16      10.664 -19.407  31.189  1.00  0.59           H  
ATOM    225  HA  ILE A  16       8.082 -20.474  32.226  1.00  0.62           H  
ATOM    226  HB  ILE A  16      10.834 -21.745  32.093  1.00  1.07           H  
ATOM    227 HG12 ILE A  16       9.564 -21.338  29.912  1.00  1.66           H  
ATOM    228 HG13 ILE A  16       9.984 -23.017  30.250  1.00  1.80           H  
ATOM    229 HG21 ILE A  16       8.134 -22.856  32.920  1.00  1.73           H  
ATOM    230 HG22 ILE A  16       9.594 -23.820  32.695  1.00  1.64           H  
ATOM    231 HG23 ILE A  16       9.526 -22.608  33.974  1.00  1.71           H  
ATOM    232 HD11 ILE A  16       7.341 -21.930  31.180  1.00  2.25           H  
ATOM    233 HD12 ILE A  16       7.538 -22.436  29.502  1.00  2.37           H  
ATOM    234 HD13 ILE A  16       7.789 -23.595  30.808  1.00  2.27           H  
ATOM    235  N   GLU A  17      10.756 -19.820  34.056  1.00  0.64           N  
ATOM    236  CA  GLU A  17      11.157 -19.455  35.444  1.00  0.80           C  
ATOM    237  C   GLU A  17      12.320 -18.461  35.394  1.00  0.70           C  
ATOM    238  O   GLU A  17      12.967 -18.299  34.379  1.00  0.73           O  
ATOM    239  CB  GLU A  17      11.595 -20.714  36.196  1.00  1.02           C  
ATOM    240  CG  GLU A  17      11.195 -20.595  37.668  1.00  1.40           C  
ATOM    241  CD  GLU A  17      10.835 -21.978  38.213  1.00  1.88           C  
ATOM    242  OE1 GLU A  17       9.764 -22.462  37.884  1.00  2.56           O  
ATOM    243  OE2 GLU A  17      11.636 -22.531  38.949  1.00  2.32           O  
ATOM    244  H   GLU A  17      11.433 -19.880  33.350  1.00  0.62           H  
ATOM    245  HA  GLU A  17      10.319 -19.004  35.954  1.00  0.98           H  
ATOM    246  HB2 GLU A  17      11.115 -21.578  35.760  1.00  1.37           H  
ATOM    247  HB3 GLU A  17      12.666 -20.823  36.124  1.00  1.30           H  
ATOM    248  HG2 GLU A  17      12.021 -20.188  38.233  1.00  1.73           H  
ATOM    249  HG3 GLU A  17      10.340 -19.942  37.757  1.00  1.97           H  
ATOM    250  N   LEU A  18      12.589 -17.795  36.484  1.00  0.76           N  
ATOM    251  CA  LEU A  18      13.709 -16.812  36.498  1.00  0.76           C  
ATOM    252  C   LEU A  18      14.647 -17.124  37.666  1.00  0.78           C  
ATOM    253  O   LEU A  18      14.274 -17.023  38.818  1.00  0.92           O  
ATOM    254  CB  LEU A  18      13.146 -15.399  36.660  1.00  0.95           C  
ATOM    255  CG  LEU A  18      13.958 -14.424  35.806  1.00  0.97           C  
ATOM    256  CD1 LEU A  18      13.284 -14.256  34.443  1.00  1.59           C  
ATOM    257  CD2 LEU A  18      14.027 -13.067  36.510  1.00  1.53           C  
ATOM    258  H   LEU A  18      12.055 -17.940  37.292  1.00  0.90           H  
ATOM    259  HA  LEU A  18      14.257 -16.877  35.569  1.00  0.72           H  
ATOM    260  HB2 LEU A  18      12.113 -15.384  36.342  1.00  1.42           H  
ATOM    261  HB3 LEU A  18      13.207 -15.103  37.697  1.00  1.39           H  
ATOM    262  HG  LEU A  18      14.956 -14.812  35.669  1.00  1.47           H  
ATOM    263 HD11 LEU A  18      12.472 -14.962  34.353  1.00  2.13           H  
ATOM    264 HD12 LEU A  18      12.900 -13.251  34.353  1.00  2.10           H  
ATOM    265 HD13 LEU A  18      14.006 -14.437  33.660  1.00  2.01           H  
ATOM    266 HD21 LEU A  18      13.066 -12.838  36.947  1.00  1.97           H  
ATOM    267 HD22 LEU A  18      14.777 -13.101  37.286  1.00  1.97           H  
ATOM    268 HD23 LEU A  18      14.287 -12.302  35.792  1.00  2.05           H  
ATOM    269  N   LEU A  19      15.862 -17.505  37.378  1.00  0.77           N  
ATOM    270  CA  LEU A  19      16.821 -17.823  38.472  1.00  0.87           C  
ATOM    271  C   LEU A  19      17.802 -16.661  38.645  1.00  0.80           C  
ATOM    272  O   LEU A  19      18.969 -16.857  38.922  1.00  0.90           O  
ATOM    273  CB  LEU A  19      17.595 -19.095  38.118  1.00  1.02           C  
ATOM    274  CG  LEU A  19      18.106 -18.998  36.680  1.00  0.75           C  
ATOM    275  CD1 LEU A  19      19.590 -19.366  36.638  1.00  1.26           C  
ATOM    276  CD2 LEU A  19      17.317 -19.964  35.793  1.00  0.86           C  
ATOM    277  H   LEU A  19      16.143 -17.581  36.442  1.00  0.80           H  
ATOM    278  HA  LEU A  19      16.279 -17.977  39.394  1.00  0.97           H  
ATOM    279  HB2 LEU A  19      18.433 -19.206  38.792  1.00  1.47           H  
ATOM    280  HB3 LEU A  19      16.943 -19.951  38.209  1.00  1.33           H  
ATOM    281  HG  LEU A  19      17.976 -17.987  36.319  1.00  0.99           H  
ATOM    282 HD11 LEU A  19      19.855 -19.896  37.541  1.00  1.78           H  
ATOM    283 HD12 LEU A  19      19.781 -19.996  35.782  1.00  1.67           H  
ATOM    284 HD13 LEU A  19      20.182 -18.466  36.562  1.00  1.77           H  
ATOM    285 HD21 LEU A  19      16.988 -20.806  36.383  1.00  1.37           H  
ATOM    286 HD22 LEU A  19      16.459 -19.455  35.381  1.00  1.39           H  
ATOM    287 HD23 LEU A  19      17.949 -20.312  34.989  1.00  1.45           H  
ATOM    288  N   VAL A  20      17.338 -15.452  38.485  1.00  0.74           N  
ATOM    289  CA  VAL A  20      18.244 -14.280  38.641  1.00  0.74           C  
ATOM    290  C   VAL A  20      17.517 -13.171  39.405  1.00  0.69           C  
ATOM    291  O   VAL A  20      16.333 -13.257  39.665  1.00  0.74           O  
ATOM    292  CB  VAL A  20      18.652 -13.763  37.260  1.00  0.90           C  
ATOM    293  CG1 VAL A  20      19.627 -14.748  36.614  1.00  1.12           C  
ATOM    294  CG2 VAL A  20      17.407 -13.628  36.379  1.00  1.01           C  
ATOM    295  H   VAL A  20      16.393 -15.315  38.262  1.00  0.77           H  
ATOM    296  HA  VAL A  20      19.126 -14.576  39.189  1.00  0.82           H  
ATOM    297  HB  VAL A  20      19.129 -12.799  37.363  1.00  0.97           H  
ATOM    298 HG11 VAL A  20      20.217 -15.227  37.381  1.00  1.49           H  
ATOM    299 HG12 VAL A  20      19.074 -15.497  36.066  1.00  1.52           H  
ATOM    300 HG13 VAL A  20      20.280 -14.217  35.937  1.00  1.64           H  
ATOM    301 HG21 VAL A  20      16.525 -13.825  36.970  1.00  1.50           H  
ATOM    302 HG22 VAL A  20      17.357 -12.626  35.979  1.00  1.43           H  
ATOM    303 HG23 VAL A  20      17.462 -14.338  35.567  1.00  1.45           H  
ATOM    304  N   LYS A  21      18.216 -12.131  39.767  1.00  0.73           N  
ATOM    305  CA  LYS A  21      17.563 -11.019  40.514  1.00  0.80           C  
ATOM    306  C   LYS A  21      18.214  -9.690  40.123  1.00  0.74           C  
ATOM    307  O   LYS A  21      19.158  -9.652  39.359  1.00  0.72           O  
ATOM    308  CB  LYS A  21      17.732 -11.246  42.018  1.00  0.97           C  
ATOM    309  CG  LYS A  21      16.361 -11.473  42.658  1.00  1.16           C  
ATOM    310  CD  LYS A  21      16.542 -12.003  44.081  1.00  1.59           C  
ATOM    311  CE  LYS A  21      15.259 -12.702  44.534  1.00  1.98           C  
ATOM    312  NZ  LYS A  21      15.093 -12.533  46.005  1.00  2.68           N  
ATOM    313  H   LYS A  21      19.170 -12.080  39.548  1.00  0.81           H  
ATOM    314  HA  LYS A  21      16.512 -10.990  40.271  1.00  0.87           H  
ATOM    315  HB2 LYS A  21      18.355 -12.113  42.183  1.00  1.06           H  
ATOM    316  HB3 LYS A  21      18.196 -10.379  42.464  1.00  1.20           H  
ATOM    317  HG2 LYS A  21      15.819 -10.538  42.687  1.00  1.71           H  
ATOM    318  HG3 LYS A  21      15.806 -12.193  42.075  1.00  1.59           H  
ATOM    319  HD2 LYS A  21      17.362 -12.706  44.101  1.00  2.05           H  
ATOM    320  HD3 LYS A  21      16.756 -11.181  44.747  1.00  2.19           H  
ATOM    321  HE2 LYS A  21      14.412 -12.265  44.024  1.00  2.35           H  
ATOM    322  HE3 LYS A  21      15.319 -13.754  44.297  1.00  2.32           H  
ATOM    323  HZ1 LYS A  21      15.352 -11.561  46.273  1.00  3.20           H  
ATOM    324  HZ2 LYS A  21      14.103 -12.713  46.266  1.00  2.89           H  
ATOM    325  HZ3 LYS A  21      15.708 -13.207  46.503  1.00  3.09           H  
ATOM    326  N   THR A  22      17.717  -8.600  40.641  1.00  0.78           N  
ATOM    327  CA  THR A  22      18.308  -7.276  40.298  1.00  0.78           C  
ATOM    328  C   THR A  22      19.498  -6.995  41.218  1.00  0.78           C  
ATOM    329  O   THR A  22      19.429  -7.190  42.415  1.00  0.84           O  
ATOM    330  CB  THR A  22      17.252  -6.183  40.482  1.00  0.87           C  
ATOM    331  OG1 THR A  22      16.279  -6.289  39.451  1.00  1.45           O  
ATOM    332  CG2 THR A  22      17.919  -4.809  40.417  1.00  1.56           C  
ATOM    333  H   THR A  22      16.955  -8.653  41.255  1.00  0.83           H  
ATOM    334  HA  THR A  22      18.641  -7.285  39.271  1.00  0.77           H  
ATOM    335  HB  THR A  22      16.774  -6.302  41.442  1.00  1.30           H  
ATOM    336  HG1 THR A  22      15.583  -5.655  39.634  1.00  1.86           H  
ATOM    337 HG21 THR A  22      18.510  -4.738  39.516  1.00  2.01           H  
ATOM    338 HG22 THR A  22      17.161  -4.040  40.412  1.00  2.11           H  
ATOM    339 HG23 THR A  22      18.559  -4.679  41.278  1.00  2.12           H  
ATOM    340  N   GLY A  23      20.589  -6.537  40.668  1.00  0.79           N  
ATOM    341  CA  GLY A  23      21.782  -6.244  41.511  1.00  0.85           C  
ATOM    342  C   GLY A  23      22.592  -7.525  41.719  1.00  0.86           C  
ATOM    343  O   GLY A  23      23.636  -7.517  42.340  1.00  0.97           O  
ATOM    344  H   GLY A  23      20.624  -6.386  39.700  1.00  0.80           H  
ATOM    345  HA2 GLY A  23      22.397  -5.503  41.018  1.00  0.89           H  
ATOM    346  HA3 GLY A  23      21.462  -5.865  42.470  1.00  0.90           H  
ATOM    347  N   ASP A  24      22.119  -8.628  41.205  1.00  0.79           N  
ATOM    348  CA  ASP A  24      22.863  -9.907  41.374  1.00  0.83           C  
ATOM    349  C   ASP A  24      23.927 -10.027  40.282  1.00  0.80           C  
ATOM    350  O   ASP A  24      23.657  -9.829  39.114  1.00  0.75           O  
ATOM    351  CB  ASP A  24      21.888 -11.082  41.268  1.00  0.83           C  
ATOM    352  CG  ASP A  24      21.159 -11.263  42.601  1.00  0.96           C  
ATOM    353  OD1 ASP A  24      21.217 -10.355  43.413  1.00  1.52           O  
ATOM    354  OD2 ASP A  24      20.556 -12.307  42.786  1.00  1.44           O  
ATOM    355  H   ASP A  24      21.275  -8.614  40.707  1.00  0.74           H  
ATOM    356  HA  ASP A  24      23.339  -9.921  42.344  1.00  0.91           H  
ATOM    357  HB2 ASP A  24      21.169 -10.883  40.487  1.00  0.80           H  
ATOM    358  HB3 ASP A  24      22.435 -11.983  41.034  1.00  0.87           H  
ATOM    359  N   LEU A  25      25.136 -10.352  40.652  1.00  0.89           N  
ATOM    360  CA  LEU A  25      26.216 -10.485  39.634  1.00  0.91           C  
ATOM    361  C   LEU A  25      26.214 -11.908  39.072  1.00  0.89           C  
ATOM    362  O   LEU A  25      26.356 -12.872  39.797  1.00  0.97           O  
ATOM    363  CB  LEU A  25      27.570 -10.195  40.286  1.00  1.06           C  
ATOM    364  CG  LEU A  25      28.534  -9.640  39.237  1.00  1.25           C  
ATOM    365  CD1 LEU A  25      28.790  -8.157  39.512  1.00  1.59           C  
ATOM    366  CD2 LEU A  25      29.857 -10.406  39.306  1.00  1.93           C  
ATOM    367  H   LEU A  25      25.333 -10.508  41.599  1.00  0.96           H  
ATOM    368  HA  LEU A  25      26.045  -9.781  38.833  1.00  0.90           H  
ATOM    369  HB2 LEU A  25      27.441  -9.471  41.077  1.00  1.16           H  
ATOM    370  HB3 LEU A  25      27.974 -11.108  40.696  1.00  1.17           H  
ATOM    371  HG  LEU A  25      28.101  -9.754  38.254  1.00  1.72           H  
ATOM    372 HD11 LEU A  25      28.162  -7.829  40.326  1.00  2.04           H  
ATOM    373 HD12 LEU A  25      29.827  -8.014  39.776  1.00  1.94           H  
ATOM    374 HD13 LEU A  25      28.562  -7.583  38.626  1.00  2.15           H  
ATOM    375 HD21 LEU A  25      29.658 -11.467  39.337  1.00  2.46           H  
ATOM    376 HD22 LEU A  25      30.452 -10.177  38.434  1.00  2.31           H  
ATOM    377 HD23 LEU A  25      30.396 -10.115  40.196  1.00  2.42           H  
ATOM    378  N   ILE A  26      26.053 -12.048  37.784  1.00  0.83           N  
ATOM    379  CA  ILE A  26      26.041 -13.405  37.177  1.00  0.83           C  
ATOM    380  C   ILE A  26      27.449 -13.756  36.692  1.00  0.95           C  
ATOM    381  O   ILE A  26      28.404 -13.059  36.971  1.00  1.06           O  
ATOM    382  CB  ILE A  26      25.074 -13.412  35.994  1.00  0.77           C  
ATOM    383  CG1 ILE A  26      23.873 -12.519  36.315  1.00  0.76           C  
ATOM    384  CG2 ILE A  26      24.590 -14.839  35.732  1.00  0.80           C  
ATOM    385  CD1 ILE A  26      22.929 -12.481  35.112  1.00  0.83           C  
ATOM    386  H   ILE A  26      25.939 -11.259  37.214  1.00  0.84           H  
ATOM    387  HA  ILE A  26      25.720 -14.129  37.911  1.00  0.86           H  
ATOM    388  HB  ILE A  26      25.581 -13.034  35.120  1.00  0.82           H  
ATOM    389 HG12 ILE A  26      23.349 -12.916  37.173  1.00  0.84           H  
ATOM    390 HG13 ILE A  26      24.216 -11.519  36.533  1.00  0.87           H  
ATOM    391 HG21 ILE A  26      24.749 -15.441  36.614  1.00  1.29           H  
ATOM    392 HG22 ILE A  26      23.537 -14.823  35.492  1.00  1.21           H  
ATOM    393 HG23 ILE A  26      25.141 -15.259  34.904  1.00  1.38           H  
ATOM    394 HD11 ILE A  26      23.496 -12.634  34.205  1.00  1.30           H  
ATOM    395 HD12 ILE A  26      22.189 -13.261  35.210  1.00  1.40           H  
ATOM    396 HD13 ILE A  26      22.437 -11.521  35.071  1.00  1.22           H  
ATOM    397  N   GLU A  27      27.586 -14.832  35.968  1.00  0.98           N  
ATOM    398  CA  GLU A  27      28.932 -15.226  35.465  1.00  1.14           C  
ATOM    399  C   GLU A  27      28.806 -15.765  34.038  1.00  1.09           C  
ATOM    400  O   GLU A  27      27.721 -16.024  33.556  1.00  1.05           O  
ATOM    401  CB  GLU A  27      29.516 -16.313  36.370  1.00  1.28           C  
ATOM    402  CG  GLU A  27      30.179 -15.663  37.586  1.00  1.90           C  
ATOM    403  CD  GLU A  27      30.949 -16.723  38.376  1.00  2.42           C  
ATOM    404  OE1 GLU A  27      30.334 -17.696  38.780  1.00  2.93           O  
ATOM    405  OE2 GLU A  27      32.142 -16.544  38.563  1.00  2.88           O  
ATOM    406  H   GLU A  27      26.803 -15.380  35.754  1.00  0.93           H  
ATOM    407  HA  GLU A  27      29.584 -14.366  35.469  1.00  1.26           H  
ATOM    408  HB2 GLU A  27      28.725 -16.971  36.699  1.00  1.52           H  
ATOM    409  HB3 GLU A  27      30.252 -16.881  35.822  1.00  1.55           H  
ATOM    410  HG2 GLU A  27      30.861 -14.893  37.255  1.00  2.35           H  
ATOM    411  HG3 GLU A  27      29.422 -15.226  38.219  1.00  2.34           H  
ATOM    412  N   VAL A  28      29.907 -15.935  33.359  1.00  1.19           N  
ATOM    413  CA  VAL A  28      29.848 -16.456  31.964  1.00  1.18           C  
ATOM    414  C   VAL A  28      29.672 -17.976  31.995  1.00  1.12           C  
ATOM    415  O   VAL A  28      30.603 -18.723  31.767  1.00  1.34           O  
ATOM    416  CB  VAL A  28      31.147 -16.108  31.235  1.00  1.37           C  
ATOM    417  CG1 VAL A  28      32.328 -16.762  31.953  1.00  1.50           C  
ATOM    418  CG2 VAL A  28      31.077 -16.626  29.796  1.00  1.38           C  
ATOM    419  H   VAL A  28      30.772 -15.720  33.766  1.00  1.34           H  
ATOM    420  HA  VAL A  28      29.013 -16.008  31.447  1.00  1.13           H  
ATOM    421  HB  VAL A  28      31.279 -15.036  31.228  1.00  1.48           H  
ATOM    422 HG11 VAL A  28      32.126 -16.804  33.013  1.00  1.88           H  
ATOM    423 HG12 VAL A  28      32.470 -17.764  31.574  1.00  1.96           H  
ATOM    424 HG13 VAL A  28      33.222 -16.181  31.779  1.00  1.68           H  
ATOM    425 HG21 VAL A  28      30.422 -17.483  29.754  1.00  1.76           H  
ATOM    426 HG22 VAL A  28      30.694 -15.848  29.152  1.00  1.65           H  
ATOM    427 HG23 VAL A  28      32.065 -16.911  29.468  1.00  1.72           H  
ATOM    428  N   GLU A  29      28.484 -18.439  32.273  1.00  1.11           N  
ATOM    429  CA  GLU A  29      28.245 -19.908  32.318  1.00  1.15           C  
ATOM    430  C   GLU A  29      26.956 -20.191  33.091  1.00  1.02           C  
ATOM    431  O   GLU A  29      26.108 -20.941  32.650  1.00  1.00           O  
ATOM    432  CB  GLU A  29      29.419 -20.599  33.014  1.00  1.34           C  
ATOM    433  CG  GLU A  29      30.215 -21.410  31.989  1.00  1.88           C  
ATOM    434  CD  GLU A  29      30.848 -22.621  32.676  1.00  2.12           C  
ATOM    435  OE1 GLU A  29      31.521 -22.427  33.675  1.00  2.46           O  
ATOM    436  OE2 GLU A  29      30.648 -23.723  32.192  1.00  2.63           O  
ATOM    437  H   GLU A  29      27.747 -17.820  32.451  1.00  1.26           H  
ATOM    438  HA  GLU A  29      28.150 -20.284  31.311  1.00  1.21           H  
ATOM    439  HB2 GLU A  29      30.061 -19.853  33.462  1.00  1.63           H  
ATOM    440  HB3 GLU A  29      29.045 -21.260  33.781  1.00  1.60           H  
ATOM    441  HG2 GLU A  29      29.554 -21.745  31.203  1.00  2.35           H  
ATOM    442  HG3 GLU A  29      30.993 -20.792  31.566  1.00  2.44           H  
ATOM    443  N   GLN A  30      26.801 -19.597  34.243  1.00  1.00           N  
ATOM    444  CA  GLN A  30      25.566 -19.833  35.043  1.00  0.91           C  
ATOM    445  C   GLN A  30      24.336 -19.562  34.174  1.00  0.78           C  
ATOM    446  O   GLN A  30      24.342 -18.692  33.326  1.00  0.78           O  
ATOM    447  CB  GLN A  30      25.553 -18.893  36.251  1.00  0.95           C  
ATOM    448  CG  GLN A  30      25.170 -19.680  37.506  1.00  1.12           C  
ATOM    449  CD  GLN A  30      24.161 -18.874  38.325  1.00  1.30           C  
ATOM    450  OE1 GLN A  30      23.335 -19.436  39.016  1.00  2.18           O  
ATOM    451  NE2 GLN A  30      24.193 -17.570  38.278  1.00  1.25           N  
ATOM    452  H   GLN A  30      27.496 -18.995  34.581  1.00  1.09           H  
ATOM    453  HA  GLN A  30      25.548 -20.857  35.384  1.00  0.95           H  
ATOM    454  HB2 GLN A  30      26.535 -18.461  36.381  1.00  1.09           H  
ATOM    455  HB3 GLN A  30      24.833 -18.106  36.087  1.00  0.92           H  
ATOM    456  HG2 GLN A  30      24.730 -20.624  37.218  1.00  1.53           H  
ATOM    457  HG3 GLN A  30      26.052 -19.860  38.101  1.00  1.43           H  
ATOM    458 HE21 GLN A  30      24.859 -17.116  37.721  1.00  1.47           H  
ATOM    459 HE22 GLN A  30      23.550 -17.045  38.799  1.00  1.60           H  
ATOM    460  N   GLY A  31      23.280 -20.302  34.377  1.00  0.74           N  
ATOM    461  CA  GLY A  31      22.052 -20.086  33.561  1.00  0.64           C  
ATOM    462  C   GLY A  31      21.428 -18.737  33.923  1.00  0.60           C  
ATOM    463  O   GLY A  31      21.791 -18.117  34.903  1.00  0.73           O  
ATOM    464  H   GLY A  31      23.295 -20.999  35.065  1.00  0.82           H  
ATOM    465  HA2 GLY A  31      22.311 -20.095  32.512  1.00  0.68           H  
ATOM    466  HA3 GLY A  31      21.342 -20.873  33.764  1.00  0.62           H  
ATOM    467  N   LEU A  32      20.492 -18.277  33.139  1.00  0.56           N  
ATOM    468  CA  LEU A  32      19.846 -16.968  33.438  1.00  0.57           C  
ATOM    469  C   LEU A  32      18.325 -17.137  33.438  1.00  0.56           C  
ATOM    470  O   LEU A  32      17.643 -16.698  34.343  1.00  0.63           O  
ATOM    471  CB  LEU A  32      20.246 -15.946  32.371  1.00  0.69           C  
ATOM    472  CG  LEU A  32      20.450 -14.579  33.025  1.00  0.79           C  
ATOM    473  CD1 LEU A  32      21.765 -13.970  32.535  1.00  1.28           C  
ATOM    474  CD2 LEU A  32      19.289 -13.656  32.646  1.00  1.71           C  
ATOM    475  H   LEU A  32      20.213 -18.792  32.353  1.00  0.63           H  
ATOM    476  HA  LEU A  32      20.170 -16.620  34.408  1.00  0.59           H  
ATOM    477  HB2 LEU A  32      21.164 -16.262  31.898  1.00  0.73           H  
ATOM    478  HB3 LEU A  32      19.464 -15.876  31.630  1.00  0.80           H  
ATOM    479  HG  LEU A  32      20.485 -14.695  34.098  1.00  1.45           H  
ATOM    480 HD11 LEU A  32      22.577 -14.651  32.743  1.00  1.75           H  
ATOM    481 HD12 LEU A  32      21.706 -13.794  31.471  1.00  1.87           H  
ATOM    482 HD13 LEU A  32      21.940 -13.034  33.045  1.00  1.90           H  
ATOM    483 HD21 LEU A  32      18.434 -14.251  32.362  1.00  2.32           H  
ATOM    484 HD22 LEU A  32      19.032 -13.036  33.492  1.00  2.23           H  
ATOM    485 HD23 LEU A  32      19.583 -13.029  31.817  1.00  2.18           H  
ATOM    486  N   VAL A  33      17.789 -17.769  32.431  1.00  0.55           N  
ATOM    487  CA  VAL A  33      16.313 -17.964  32.375  1.00  0.60           C  
ATOM    488  C   VAL A  33      16.000 -19.311  31.720  1.00  0.53           C  
ATOM    489  O   VAL A  33      16.872 -19.974  31.195  1.00  0.58           O  
ATOM    490  CB  VAL A  33      15.681 -16.840  31.553  1.00  0.70           C  
ATOM    491  CG1 VAL A  33      15.963 -15.495  32.225  1.00  0.81           C  
ATOM    492  CG2 VAL A  33      16.280 -16.841  30.145  1.00  0.73           C  
ATOM    493  H   VAL A  33      18.356 -18.115  31.711  1.00  0.57           H  
ATOM    494  HA  VAL A  33      15.909 -17.949  33.377  1.00  0.67           H  
ATOM    495  HB  VAL A  33      14.613 -16.995  31.493  1.00  0.77           H  
ATOM    496 HG11 VAL A  33      16.159 -15.651  33.275  1.00  1.28           H  
ATOM    497 HG12 VAL A  33      16.823 -15.035  31.762  1.00  1.30           H  
ATOM    498 HG13 VAL A  33      15.105 -14.849  32.112  1.00  1.30           H  
ATOM    499 HG21 VAL A  33      16.853 -17.744  29.998  1.00  1.14           H  
ATOM    500 HG22 VAL A  33      15.484 -16.796  29.415  1.00  1.35           H  
ATOM    501 HG23 VAL A  33      16.924 -15.982  30.027  1.00  1.29           H  
ATOM    502  N   VAL A  34      14.761 -19.721  31.748  1.00  0.51           N  
ATOM    503  CA  VAL A  34      14.394 -21.024  31.127  1.00  0.50           C  
ATOM    504  C   VAL A  34      13.219 -20.819  30.168  1.00  0.48           C  
ATOM    505  O   VAL A  34      12.070 -20.875  30.559  1.00  0.51           O  
ATOM    506  CB  VAL A  34      13.993 -22.015  32.220  1.00  0.60           C  
ATOM    507  CG1 VAL A  34      13.521 -23.321  31.579  1.00  0.65           C  
ATOM    508  CG2 VAL A  34      15.200 -22.297  33.119  1.00  0.71           C  
ATOM    509  H   VAL A  34      14.073 -19.171  32.176  1.00  0.57           H  
ATOM    510  HA  VAL A  34      15.240 -21.414  30.580  1.00  0.48           H  
ATOM    511  HB  VAL A  34      13.192 -21.594  32.811  1.00  0.64           H  
ATOM    512 HG11 VAL A  34      13.503 -23.209  30.505  1.00  1.18           H  
ATOM    513 HG12 VAL A  34      14.199 -24.119  31.846  1.00  1.28           H  
ATOM    514 HG13 VAL A  34      12.529 -23.558  31.933  1.00  1.18           H  
ATOM    515 HG21 VAL A  34      16.076 -22.450  32.507  1.00  1.17           H  
ATOM    516 HG22 VAL A  34      15.363 -21.456  33.777  1.00  1.30           H  
ATOM    517 HG23 VAL A  34      15.012 -23.183  33.707  1.00  1.31           H  
ATOM    518  N   LEU A  35      13.497 -20.582  28.916  1.00  0.50           N  
ATOM    519  CA  LEU A  35      12.396 -20.373  27.934  1.00  0.54           C  
ATOM    520  C   LEU A  35      11.995 -21.718  27.324  1.00  0.58           C  
ATOM    521  O   LEU A  35      12.815 -22.596  27.140  1.00  0.67           O  
ATOM    522  CB  LEU A  35      12.871 -19.432  26.826  1.00  0.61           C  
ATOM    523  CG  LEU A  35      13.360 -18.121  27.444  1.00  0.63           C  
ATOM    524  CD1 LEU A  35      14.764 -17.805  26.925  1.00  1.18           C  
ATOM    525  CD2 LEU A  35      12.407 -16.989  27.055  1.00  1.21           C  
ATOM    526  H   LEU A  35      14.431 -20.541  28.620  1.00  0.55           H  
ATOM    527  HA  LEU A  35      11.544 -19.938  28.436  1.00  0.54           H  
ATOM    528  HB2 LEU A  35      13.679 -19.898  26.280  1.00  0.69           H  
ATOM    529  HB3 LEU A  35      12.053 -19.227  26.152  1.00  0.81           H  
ATOM    530  HG  LEU A  35      13.388 -18.219  28.519  1.00  1.14           H  
ATOM    531 HD11 LEU A  35      15.057 -18.551  26.201  1.00  1.71           H  
ATOM    532 HD12 LEU A  35      14.764 -16.831  26.458  1.00  1.71           H  
ATOM    533 HD13 LEU A  35      15.462 -17.809  27.749  1.00  1.78           H  
ATOM    534 HD21 LEU A  35      12.070 -17.134  26.040  1.00  1.80           H  
ATOM    535 HD22 LEU A  35      11.557 -16.990  27.721  1.00  1.70           H  
ATOM    536 HD23 LEU A  35      12.922 -16.043  27.131  1.00  1.74           H  
ATOM    537  N   GLU A  36      10.740 -21.887  27.009  1.00  0.65           N  
ATOM    538  CA  GLU A  36      10.289 -23.175  26.411  1.00  0.74           C  
ATOM    539  C   GLU A  36       9.951 -22.961  24.934  1.00  0.90           C  
ATOM    540  O   GLU A  36       9.451 -21.924  24.546  1.00  1.28           O  
ATOM    541  CB  GLU A  36       9.046 -23.674  27.152  1.00  0.97           C  
ATOM    542  CG  GLU A  36       8.704 -25.088  26.680  1.00  1.08           C  
ATOM    543  CD  GLU A  36       7.454 -25.582  27.412  1.00  1.57           C  
ATOM    544  OE1 GLU A  36       7.535 -25.782  28.613  1.00  2.27           O  
ATOM    545  OE2 GLU A  36       6.438 -25.753  26.759  1.00  1.99           O  
ATOM    546  H   GLU A  36      10.094 -21.167  27.165  1.00  0.72           H  
ATOM    547  HA  GLU A  36      11.078 -23.908  26.498  1.00  0.73           H  
ATOM    548  HB2 GLU A  36       9.241 -23.685  28.214  1.00  1.19           H  
ATOM    549  HB3 GLU A  36       8.215 -23.016  26.944  1.00  1.19           H  
ATOM    550  HG2 GLU A  36       8.518 -25.077  25.615  1.00  1.40           H  
ATOM    551  HG3 GLU A  36       9.529 -25.749  26.895  1.00  1.22           H  
ATOM    552  N   SER A  37      10.220 -23.935  24.107  1.00  0.84           N  
ATOM    553  CA  SER A  37       9.913 -23.785  22.657  1.00  1.07           C  
ATOM    554  C   SER A  37       8.685 -24.628  22.306  1.00  1.14           C  
ATOM    555  O   SER A  37       8.044 -25.196  23.168  1.00  1.16           O  
ATOM    556  CB  SER A  37      11.109 -24.259  21.830  1.00  1.23           C  
ATOM    557  OG  SER A  37      12.312 -23.860  22.473  1.00  1.62           O  
ATOM    558  H   SER A  37      10.623 -24.764  24.440  1.00  0.85           H  
ATOM    559  HA  SER A  37       9.712 -22.747  22.437  1.00  1.28           H  
ATOM    560  HB2 SER A  37      11.090 -25.333  21.748  1.00  1.60           H  
ATOM    561  HB3 SER A  37      11.056 -23.824  20.840  1.00  1.62           H  
ATOM    562  HG  SER A  37      12.569 -23.005  22.118  1.00  1.90           H  
ATOM    563  N   ALA A  38       8.350 -24.711  21.048  1.00  1.35           N  
ATOM    564  CA  ALA A  38       7.163 -25.515  20.644  1.00  1.49           C  
ATOM    565  C   ALA A  38       7.566 -26.982  20.478  1.00  1.50           C  
ATOM    566  O   ALA A  38       6.740 -27.837  20.226  1.00  1.87           O  
ATOM    567  CB  ALA A  38       6.616 -24.984  19.317  1.00  1.66           C  
ATOM    568  H   ALA A  38       8.880 -24.244  20.368  1.00  1.49           H  
ATOM    569  HA  ALA A  38       6.400 -25.436  21.404  1.00  1.70           H  
ATOM    570  HB1 ALA A  38       7.205 -24.137  18.998  1.00  2.01           H  
ATOM    571  HB2 ALA A  38       6.668 -25.762  18.569  1.00  1.86           H  
ATOM    572  HB3 ALA A  38       5.588 -24.679  19.448  1.00  2.07           H  
ATOM    573  N   LYS A  39       8.830 -27.282  20.614  1.00  1.40           N  
ATOM    574  CA  LYS A  39       9.278 -28.695  20.461  1.00  1.71           C  
ATOM    575  C   LYS A  39      10.510 -28.942  21.333  1.00  1.21           C  
ATOM    576  O   LYS A  39      11.262 -29.870  21.111  1.00  1.23           O  
ATOM    577  CB  LYS A  39       9.629 -28.961  18.995  1.00  2.43           C  
ATOM    578  CG  LYS A  39       8.355 -28.933  18.150  1.00  2.93           C  
ATOM    579  CD  LYS A  39       8.726 -28.872  16.667  1.00  3.66           C  
ATOM    580  CE  LYS A  39       9.196 -30.250  16.200  1.00  4.40           C  
ATOM    581  NZ  LYS A  39       8.202 -31.281  16.615  1.00  5.09           N  
ATOM    582  H   LYS A  39       9.482 -26.579  20.816  1.00  1.34           H  
ATOM    583  HA  LYS A  39       8.482 -29.359  20.765  1.00  2.15           H  
ATOM    584  HB2 LYS A  39      10.312 -28.200  18.645  1.00  2.88           H  
ATOM    585  HB3 LYS A  39      10.096 -29.931  18.907  1.00  2.81           H  
ATOM    586  HG2 LYS A  39       7.777 -29.826  18.341  1.00  3.12           H  
ATOM    587  HG3 LYS A  39       7.770 -28.063  18.409  1.00  3.23           H  
ATOM    588  HD2 LYS A  39       7.862 -28.571  16.092  1.00  3.88           H  
ATOM    589  HD3 LYS A  39       9.521 -28.155  16.524  1.00  3.93           H  
ATOM    590  HE2 LYS A  39       9.290 -30.254  15.124  1.00  4.62           H  
ATOM    591  HE3 LYS A  39      10.154 -30.474  16.646  1.00  4.67           H  
ATOM    592  HZ1 LYS A  39       7.285 -30.826  16.794  1.00  5.35           H  
ATOM    593  HZ2 LYS A  39       8.099 -31.987  15.857  1.00  5.33           H  
ATOM    594  HZ3 LYS A  39       8.530 -31.749  17.484  1.00  5.47           H  
ATOM    595  N   ALA A  40      10.725 -28.122  22.326  1.00  1.04           N  
ATOM    596  CA  ALA A  40      11.909 -28.317  23.209  1.00  0.98           C  
ATOM    597  C   ALA A  40      12.163 -27.041  24.014  1.00  0.85           C  
ATOM    598  O   ALA A  40      12.085 -25.944  23.498  1.00  1.18           O  
ATOM    599  CB  ALA A  40      13.138 -28.631  22.352  1.00  1.48           C  
ATOM    600  H   ALA A  40      10.106 -27.380  22.491  1.00  1.22           H  
ATOM    601  HA  ALA A  40      11.723 -29.138  23.885  1.00  1.23           H  
ATOM    602  HB1 ALA A  40      13.117 -28.026  21.458  1.00  1.84           H  
ATOM    603  HB2 ALA A  40      14.034 -28.412  22.914  1.00  1.96           H  
ATOM    604  HB3 ALA A  40      13.129 -29.676  22.081  1.00  1.92           H  
ATOM    605  N   SER A  41      12.468 -27.176  25.276  1.00  0.82           N  
ATOM    606  CA  SER A  41      12.728 -25.970  26.112  1.00  0.76           C  
ATOM    607  C   SER A  41      14.233 -25.702  26.166  1.00  0.85           C  
ATOM    608  O   SER A  41      15.025 -26.597  26.383  1.00  1.21           O  
ATOM    609  CB  SER A  41      12.201 -26.208  27.527  1.00  0.99           C  
ATOM    610  OG  SER A  41      11.103 -27.109  27.473  1.00  1.65           O  
ATOM    611  H   SER A  41      12.528 -28.069  25.673  1.00  1.13           H  
ATOM    612  HA  SER A  41      12.226 -25.117  25.679  1.00  0.66           H  
ATOM    613  HB2 SER A  41      12.979 -26.634  28.137  1.00  1.50           H  
ATOM    614  HB3 SER A  41      11.886 -25.266  27.956  1.00  1.44           H  
ATOM    615  HG  SER A  41      10.982 -27.482  28.350  1.00  1.98           H  
ATOM    616  N   MET A  42      14.634 -24.475  25.971  1.00  0.71           N  
ATOM    617  CA  MET A  42      16.088 -24.152  26.011  1.00  0.90           C  
ATOM    618  C   MET A  42      16.361 -23.172  27.154  1.00  0.73           C  
ATOM    619  O   MET A  42      15.482 -22.462  27.599  1.00  0.82           O  
ATOM    620  CB  MET A  42      16.507 -23.516  24.684  1.00  1.15           C  
ATOM    621  CG  MET A  42      16.275 -24.512  23.546  1.00  1.89           C  
ATOM    622  SD  MET A  42      16.674 -23.725  21.965  1.00  2.40           S  
ATOM    623  CE  MET A  42      17.776 -25.017  21.340  1.00  3.21           C  
ATOM    624  H   MET A  42      13.979 -23.767  25.797  1.00  0.67           H  
ATOM    625  HA  MET A  42      16.654 -25.058  26.171  1.00  1.12           H  
ATOM    626  HB2 MET A  42      15.919 -22.626  24.510  1.00  1.47           H  
ATOM    627  HB3 MET A  42      17.553 -23.255  24.723  1.00  1.62           H  
ATOM    628  HG2 MET A  42      16.908 -25.375  23.688  1.00  2.44           H  
ATOM    629  HG3 MET A  42      15.240 -24.821  23.543  1.00  2.35           H  
ATOM    630  HE1 MET A  42      17.235 -25.952  21.280  1.00  3.61           H  
ATOM    631  HE2 MET A  42      18.130 -24.746  20.358  1.00  3.65           H  
ATOM    632  HE3 MET A  42      18.619 -25.124  22.008  1.00  3.50           H  
ATOM    633  N   GLU A  43      17.575 -23.129  27.633  1.00  0.83           N  
ATOM    634  CA  GLU A  43      17.903 -22.195  28.747  1.00  0.69           C  
ATOM    635  C   GLU A  43      18.898 -21.142  28.253  1.00  0.68           C  
ATOM    636  O   GLU A  43      19.642 -21.367  27.320  1.00  0.88           O  
ATOM    637  CB  GLU A  43      18.523 -22.979  29.905  1.00  0.90           C  
ATOM    638  CG  GLU A  43      17.812 -24.327  30.048  1.00  1.33           C  
ATOM    639  CD  GLU A  43      18.559 -25.193  31.063  1.00  1.59           C  
ATOM    640  OE1 GLU A  43      18.926 -24.670  32.103  1.00  2.08           O  
ATOM    641  OE2 GLU A  43      18.752 -26.365  30.785  1.00  2.11           O  
ATOM    642  H   GLU A  43      18.270 -23.710  27.260  1.00  1.15           H  
ATOM    643  HA  GLU A  43      17.001 -21.707  29.085  1.00  0.64           H  
ATOM    644  HB2 GLU A  43      19.572 -23.144  29.707  1.00  1.48           H  
ATOM    645  HB3 GLU A  43      18.413 -22.418  30.820  1.00  1.59           H  
ATOM    646  HG2 GLU A  43      16.799 -24.165  30.387  1.00  2.05           H  
ATOM    647  HG3 GLU A  43      17.796 -24.829  29.092  1.00  1.91           H  
ATOM    648  N   VAL A  44      18.916 -19.993  28.873  1.00  0.60           N  
ATOM    649  CA  VAL A  44      19.862 -18.927  28.439  1.00  0.76           C  
ATOM    650  C   VAL A  44      20.609 -18.383  29.660  1.00  0.74           C  
ATOM    651  O   VAL A  44      20.024 -17.725  30.498  1.00  0.77           O  
ATOM    652  CB  VAL A  44      19.080 -17.793  27.774  1.00  0.90           C  
ATOM    653  CG1 VAL A  44      20.057 -16.794  27.154  1.00  1.19           C  
ATOM    654  CG2 VAL A  44      18.179 -18.370  26.680  1.00  0.94           C  
ATOM    655  H   VAL A  44      18.306 -19.832  29.623  1.00  0.55           H  
ATOM    656  HA  VAL A  44      20.568 -19.338  27.734  1.00  0.90           H  
ATOM    657  HB  VAL A  44      18.474 -17.292  28.515  1.00  0.91           H  
ATOM    658 HG11 VAL A  44      21.001 -17.283  26.964  1.00  1.47           H  
ATOM    659 HG12 VAL A  44      19.651 -16.422  26.224  1.00  1.58           H  
ATOM    660 HG13 VAL A  44      20.210 -15.969  27.835  1.00  1.72           H  
ATOM    661 HG21 VAL A  44      18.384 -19.424  26.563  1.00  1.24           H  
ATOM    662 HG22 VAL A  44      17.144 -18.233  26.957  1.00  1.36           H  
ATOM    663 HG23 VAL A  44      18.373 -17.860  25.748  1.00  1.56           H  
ATOM    664  N   PRO A  45      21.882 -18.674  29.723  1.00  0.72           N  
ATOM    665  CA  PRO A  45      22.744 -18.229  30.830  1.00  0.74           C  
ATOM    666  C   PRO A  45      23.124 -16.757  30.654  1.00  0.72           C  
ATOM    667  O   PRO A  45      22.569 -16.055  29.832  1.00  0.72           O  
ATOM    668  CB  PRO A  45      23.977 -19.128  30.710  1.00  0.81           C  
ATOM    669  CG  PRO A  45      24.011 -19.626  29.247  1.00  0.82           C  
ATOM    670  CD  PRO A  45      22.580 -19.474  28.696  1.00  0.75           C  
ATOM    671  HA  PRO A  45      22.262 -18.388  31.780  1.00  0.77           H  
ATOM    672  HB2 PRO A  45      24.871 -18.562  30.936  1.00  0.84           H  
ATOM    673  HB3 PRO A  45      23.890 -19.970  31.379  1.00  0.88           H  
ATOM    674  HG2 PRO A  45      24.700 -19.024  28.669  1.00  0.83           H  
ATOM    675  HG3 PRO A  45      24.306 -20.663  29.214  1.00  0.89           H  
ATOM    676  HD2 PRO A  45      22.594 -18.951  27.750  1.00  0.74           H  
ATOM    677  HD3 PRO A  45      22.109 -20.439  28.592  1.00  0.80           H  
ATOM    678  N   SER A  46      24.066 -16.286  31.422  1.00  0.76           N  
ATOM    679  CA  SER A  46      24.484 -14.861  31.302  1.00  0.80           C  
ATOM    680  C   SER A  46      25.531 -14.726  30.192  1.00  0.88           C  
ATOM    681  O   SER A  46      26.579 -15.339  30.254  1.00  0.94           O  
ATOM    682  CB  SER A  46      25.088 -14.396  32.628  1.00  0.85           C  
ATOM    683  OG  SER A  46      25.991 -13.326  32.383  1.00  0.95           O  
ATOM    684  H   SER A  46      24.499 -16.872  32.078  1.00  0.79           H  
ATOM    685  HA  SER A  46      23.624 -14.254  31.067  1.00  0.80           H  
ATOM    686  HB2 SER A  46      24.304 -14.055  33.283  1.00  0.87           H  
ATOM    687  HB3 SER A  46      25.609 -15.222  33.094  1.00  0.95           H  
ATOM    688  HG  SER A  46      25.683 -12.560  32.872  1.00  1.02           H  
ATOM    689  N   PRO A  47      25.216 -13.924  29.209  1.00  0.94           N  
ATOM    690  CA  PRO A  47      26.111 -13.680  28.065  1.00  1.05           C  
ATOM    691  C   PRO A  47      27.222 -12.703  28.459  1.00  1.16           C  
ATOM    692  O   PRO A  47      28.080 -12.369  27.667  1.00  1.31           O  
ATOM    693  CB  PRO A  47      25.188 -13.064  27.011  1.00  1.13           C  
ATOM    694  CG  PRO A  47      23.982 -12.472  27.781  1.00  1.12           C  
ATOM    695  CD  PRO A  47      23.939 -13.185  29.146  1.00  0.97           C  
ATOM    696  HA  PRO A  47      26.526 -14.604  27.700  1.00  1.06           H  
ATOM    697  HB2 PRO A  47      25.709 -12.283  26.473  1.00  1.24           H  
ATOM    698  HB3 PRO A  47      24.845 -13.823  26.327  1.00  1.13           H  
ATOM    699  HG2 PRO A  47      24.119 -11.408  27.919  1.00  1.20           H  
ATOM    700  HG3 PRO A  47      23.068 -12.662  27.241  1.00  1.16           H  
ATOM    701  HD2 PRO A  47      23.876 -12.462  29.947  1.00  0.98           H  
ATOM    702  HD3 PRO A  47      23.108 -13.873  29.188  1.00  0.94           H  
ATOM    703  N   LYS A  48      27.210 -12.245  29.680  1.00  1.10           N  
ATOM    704  CA  LYS A  48      28.262 -11.291  30.131  1.00  1.24           C  
ATOM    705  C   LYS A  48      28.330 -11.295  31.659  1.00  1.15           C  
ATOM    706  O   LYS A  48      27.320 -11.320  32.334  1.00  1.23           O  
ATOM    707  CB  LYS A  48      27.920  -9.884  29.638  1.00  1.38           C  
ATOM    708  CG  LYS A  48      28.756  -9.558  28.399  1.00  1.76           C  
ATOM    709  CD  LYS A  48      29.168  -8.085  28.433  1.00  1.86           C  
ATOM    710  CE  LYS A  48      30.645  -7.959  28.057  1.00  2.38           C  
ATOM    711  NZ  LYS A  48      30.856  -6.699  27.290  1.00  3.13           N  
ATOM    712  H   LYS A  48      26.509 -12.530  30.301  1.00  0.99           H  
ATOM    713  HA  LYS A  48      29.218 -11.592  29.727  1.00  1.34           H  
ATOM    714  HB2 LYS A  48      26.869  -9.836  29.388  1.00  1.51           H  
ATOM    715  HB3 LYS A  48      28.138  -9.167  30.416  1.00  1.45           H  
ATOM    716  HG2 LYS A  48      29.639 -10.180  28.388  1.00  2.16           H  
ATOM    717  HG3 LYS A  48      28.172  -9.746  27.511  1.00  2.34           H  
ATOM    718  HD2 LYS A  48      28.567  -7.527  27.730  1.00  2.30           H  
ATOM    719  HD3 LYS A  48      29.017  -7.692  29.427  1.00  2.19           H  
ATOM    720  HE2 LYS A  48      31.245  -7.939  28.954  1.00  2.72           H  
ATOM    721  HE3 LYS A  48      30.935  -8.804  27.449  1.00  2.69           H  
ATOM    722  HZ1 LYS A  48      30.277  -6.717  26.427  1.00  3.41           H  
ATOM    723  HZ2 LYS A  48      30.579  -5.886  27.874  1.00  3.51           H  
ATOM    724  HZ3 LYS A  48      31.861  -6.615  27.032  1.00  3.55           H  
ATOM    725  N   ALA A  49      29.512 -11.270  32.211  1.00  1.12           N  
ATOM    726  CA  ALA A  49      29.640 -11.272  33.696  1.00  1.08           C  
ATOM    727  C   ALA A  49      29.414  -9.856  34.229  1.00  1.14           C  
ATOM    728  O   ALA A  49      30.332  -9.065  34.324  1.00  1.43           O  
ATOM    729  CB  ALA A  49      31.041 -11.747  34.086  1.00  1.26           C  
ATOM    730  H   ALA A  49      30.315 -11.251  31.650  1.00  1.22           H  
ATOM    731  HA  ALA A  49      28.903 -11.938  34.120  1.00  1.06           H  
ATOM    732  HB1 ALA A  49      31.489 -12.269  33.253  1.00  1.67           H  
ATOM    733  HB2 ALA A  49      31.650 -10.894  34.347  1.00  1.62           H  
ATOM    734  HB3 ALA A  49      30.972 -12.413  34.934  1.00  1.72           H  
ATOM    735  N   GLY A  50      28.200  -9.529  34.578  1.00  1.01           N  
ATOM    736  CA  GLY A  50      27.918  -8.164  35.104  1.00  1.20           C  
ATOM    737  C   GLY A  50      26.870  -8.250  36.215  1.00  1.04           C  
ATOM    738  O   GLY A  50      26.598  -9.309  36.744  1.00  1.06           O  
ATOM    739  H   GLY A  50      27.473 -10.182  34.494  1.00  0.92           H  
ATOM    740  HA2 GLY A  50      28.829  -7.735  35.498  1.00  1.39           H  
ATOM    741  HA3 GLY A  50      27.542  -7.541  34.307  1.00  1.39           H  
ATOM    742  N   VAL A  51      26.280  -7.142  36.574  1.00  0.99           N  
ATOM    743  CA  VAL A  51      25.251  -7.162  37.650  1.00  0.90           C  
ATOM    744  C   VAL A  51      23.903  -6.719  37.076  1.00  0.84           C  
ATOM    745  O   VAL A  51      23.774  -5.640  36.532  1.00  0.93           O  
ATOM    746  CB  VAL A  51      25.666  -6.206  38.770  1.00  0.99           C  
ATOM    747  CG1 VAL A  51      25.808  -4.791  38.208  1.00  1.08           C  
ATOM    748  CG2 VAL A  51      24.599  -6.213  39.867  1.00  0.97           C  
ATOM    749  H   VAL A  51      26.514  -6.298  36.134  1.00  1.08           H  
ATOM    750  HA  VAL A  51      25.162  -8.163  38.046  1.00  0.86           H  
ATOM    751  HB  VAL A  51      26.612  -6.526  39.183  1.00  1.07           H  
ATOM    752 HG11 VAL A  51      26.361  -4.825  37.281  1.00  1.37           H  
ATOM    753 HG12 VAL A  51      24.828  -4.375  38.028  1.00  1.54           H  
ATOM    754 HG13 VAL A  51      26.337  -4.173  38.919  1.00  1.52           H  
ATOM    755 HG21 VAL A  51      23.619  -6.178  39.415  1.00  1.42           H  
ATOM    756 HG22 VAL A  51      24.693  -7.114  40.455  1.00  1.38           H  
ATOM    757 HG23 VAL A  51      24.732  -5.352  40.505  1.00  1.43           H  
ATOM    758  N   VAL A  52      22.898  -7.543  37.193  1.00  0.76           N  
ATOM    759  CA  VAL A  52      21.561  -7.169  36.653  1.00  0.72           C  
ATOM    760  C   VAL A  52      21.249  -5.718  37.026  1.00  0.75           C  
ATOM    761  O   VAL A  52      21.498  -5.284  38.133  1.00  0.79           O  
ATOM    762  CB  VAL A  52      20.495  -8.088  37.250  1.00  0.71           C  
ATOM    763  CG1 VAL A  52      19.119  -7.695  36.709  1.00  0.76           C  
ATOM    764  CG2 VAL A  52      20.798  -9.538  36.863  1.00  0.75           C  
ATOM    765  H   VAL A  52      23.023  -8.409  37.635  1.00  0.78           H  
ATOM    766  HA  VAL A  52      21.565  -7.272  35.578  1.00  0.73           H  
ATOM    767  HB  VAL A  52      20.499  -7.992  38.327  1.00  0.71           H  
ATOM    768 HG11 VAL A  52      19.227  -7.283  35.717  1.00  1.27           H  
ATOM    769 HG12 VAL A  52      18.485  -8.568  36.669  1.00  1.32           H  
ATOM    770 HG13 VAL A  52      18.674  -6.956  37.359  1.00  1.21           H  
ATOM    771 HG21 VAL A  52      21.837  -9.625  36.583  1.00  1.23           H  
ATOM    772 HG22 VAL A  52      20.597 -10.185  37.704  1.00  1.34           H  
ATOM    773 HG23 VAL A  52      20.175  -9.826  36.030  1.00  1.24           H  
ATOM    774  N   LYS A  53      20.707  -4.963  36.109  1.00  0.79           N  
ATOM    775  CA  LYS A  53      20.381  -3.541  36.412  1.00  0.86           C  
ATOM    776  C   LYS A  53      18.863  -3.350  36.388  1.00  0.84           C  
ATOM    777  O   LYS A  53      18.301  -2.663  37.218  1.00  0.97           O  
ATOM    778  CB  LYS A  53      21.025  -2.635  35.361  1.00  1.01           C  
ATOM    779  CG  LYS A  53      21.031  -1.191  35.867  1.00  1.30           C  
ATOM    780  CD  LYS A  53      21.658  -0.282  34.808  1.00  1.57           C  
ATOM    781  CE  LYS A  53      21.089   1.132  34.947  1.00  1.95           C  
ATOM    782  NZ  LYS A  53      22.039   1.975  35.727  1.00  2.49           N  
ATOM    783  H   LYS A  53      20.515  -5.332  35.222  1.00  0.82           H  
ATOM    784  HA  LYS A  53      20.760  -3.285  37.390  1.00  0.92           H  
ATOM    785  HB2 LYS A  53      22.040  -2.958  35.181  1.00  1.16           H  
ATOM    786  HB3 LYS A  53      20.461  -2.690  34.443  1.00  1.02           H  
ATOM    787  HG2 LYS A  53      20.016  -0.874  36.060  1.00  1.63           H  
ATOM    788  HG3 LYS A  53      21.607  -1.130  36.778  1.00  2.01           H  
ATOM    789  HD2 LYS A  53      22.730  -0.255  34.947  1.00  2.15           H  
ATOM    790  HD3 LYS A  53      21.432  -0.664  33.825  1.00  1.99           H  
ATOM    791  HE2 LYS A  53      20.949   1.561  33.966  1.00  2.32           H  
ATOM    792  HE3 LYS A  53      20.140   1.089  35.460  1.00  2.39           H  
ATOM    793  HZ1 LYS A  53      22.319   1.472  36.592  1.00  2.78           H  
ATOM    794  HZ2 LYS A  53      22.883   2.170  35.153  1.00  2.93           H  
ATOM    795  HZ3 LYS A  53      21.576   2.872  35.981  1.00  2.86           H  
ATOM    796  N   SER A  54      18.194  -3.953  35.443  1.00  0.81           N  
ATOM    797  CA  SER A  54      16.714  -3.805  35.367  1.00  0.89           C  
ATOM    798  C   SER A  54      16.123  -4.982  34.588  1.00  0.77           C  
ATOM    799  O   SER A  54      16.712  -5.472  33.645  1.00  0.81           O  
ATOM    800  CB  SER A  54      16.368  -2.497  34.656  1.00  1.11           C  
ATOM    801  OG  SER A  54      15.474  -1.744  35.465  1.00  1.67           O  
ATOM    802  H   SER A  54      18.666  -4.503  34.783  1.00  0.84           H  
ATOM    803  HA  SER A  54      16.302  -3.792  36.366  1.00  0.98           H  
ATOM    804  HB2 SER A  54      17.266  -1.925  34.493  1.00  1.49           H  
ATOM    805  HB3 SER A  54      15.907  -2.719  33.702  1.00  1.67           H  
ATOM    806  HG  SER A  54      15.222  -0.957  34.976  1.00  2.07           H  
ATOM    807  N   VAL A  55      14.963  -5.438  34.974  1.00  0.85           N  
ATOM    808  CA  VAL A  55      14.336  -6.583  34.254  1.00  0.78           C  
ATOM    809  C   VAL A  55      13.170  -6.074  33.405  1.00  0.76           C  
ATOM    810  O   VAL A  55      12.156  -5.644  33.919  1.00  0.88           O  
ATOM    811  CB  VAL A  55      13.820  -7.603  35.270  1.00  0.89           C  
ATOM    812  CG1 VAL A  55      13.290  -8.835  34.534  1.00  0.96           C  
ATOM    813  CG2 VAL A  55      14.963  -8.018  36.200  1.00  0.96           C  
ATOM    814  H   VAL A  55      14.504  -5.029  35.737  1.00  1.06           H  
ATOM    815  HA  VAL A  55      15.069  -7.051  33.614  1.00  0.75           H  
ATOM    816  HB  VAL A  55      13.023  -7.161  35.851  1.00  0.97           H  
ATOM    817 HG11 VAL A  55      13.974  -9.103  33.743  1.00  1.32           H  
ATOM    818 HG12 VAL A  55      13.202  -9.658  35.228  1.00  1.38           H  
ATOM    819 HG13 VAL A  55      12.321  -8.613  34.113  1.00  1.50           H  
ATOM    820 HG21 VAL A  55      15.820  -7.386  36.021  1.00  1.31           H  
ATOM    821 HG22 VAL A  55      14.647  -7.914  37.227  1.00  1.51           H  
ATOM    822 HG23 VAL A  55      15.228  -9.047  36.007  1.00  1.36           H  
ATOM    823  N   SER A  56      13.304  -6.119  32.107  1.00  0.71           N  
ATOM    824  CA  SER A  56      12.203  -5.637  31.227  1.00  0.78           C  
ATOM    825  C   SER A  56      11.259  -6.799  30.909  1.00  0.80           C  
ATOM    826  O   SER A  56      10.476  -6.738  29.982  1.00  0.91           O  
ATOM    827  CB  SER A  56      12.792  -5.088  29.927  1.00  0.83           C  
ATOM    828  OG  SER A  56      13.162  -3.729  30.117  1.00  1.40           O  
ATOM    829  H   SER A  56      14.130  -6.469  31.712  1.00  0.71           H  
ATOM    830  HA  SER A  56      11.654  -4.855  31.732  1.00  0.86           H  
ATOM    831  HB2 SER A  56      13.665  -5.659  29.656  1.00  1.26           H  
ATOM    832  HB3 SER A  56      12.055  -5.165  29.138  1.00  1.36           H  
ATOM    833  HG  SER A  56      12.579  -3.186  29.581  1.00  1.84           H  
ATOM    834  N   VAL A  57      11.326  -7.856  31.670  1.00  0.77           N  
ATOM    835  CA  VAL A  57      10.432  -9.020  31.411  1.00  0.85           C  
ATOM    836  C   VAL A  57       9.948  -9.598  32.742  1.00  0.80           C  
ATOM    837  O   VAL A  57      10.295  -9.116  33.802  1.00  0.82           O  
ATOM    838  CB  VAL A  57      11.203 -10.092  30.639  1.00  0.94           C  
ATOM    839  CG1 VAL A  57      11.616  -9.541  29.273  1.00  1.12           C  
ATOM    840  CG2 VAL A  57      12.453 -10.487  31.427  1.00  0.95           C  
ATOM    841  H   VAL A  57      11.965  -7.885  32.413  1.00  0.74           H  
ATOM    842  HA  VAL A  57       9.582  -8.697  30.828  1.00  0.96           H  
ATOM    843  HB  VAL A  57      10.572 -10.959  30.501  1.00  0.98           H  
ATOM    844 HG11 VAL A  57      12.099  -8.583  29.402  1.00  1.52           H  
ATOM    845 HG12 VAL A  57      12.302 -10.228  28.800  1.00  1.60           H  
ATOM    846 HG13 VAL A  57      10.740  -9.422  28.652  1.00  1.51           H  
ATOM    847 HG21 VAL A  57      12.183 -10.685  32.454  1.00  1.30           H  
ATOM    848 HG22 VAL A  57      12.887 -11.375  30.992  1.00  1.34           H  
ATOM    849 HG23 VAL A  57      13.171  -9.681  31.392  1.00  1.56           H  
ATOM    850  N   LYS A  58       9.148 -10.628  32.695  1.00  0.81           N  
ATOM    851  CA  LYS A  58       8.643 -11.236  33.958  1.00  0.82           C  
ATOM    852  C   LYS A  58       8.590 -12.758  33.807  1.00  0.75           C  
ATOM    853  O   LYS A  58       8.843 -13.295  32.746  1.00  0.83           O  
ATOM    854  CB  LYS A  58       7.239 -10.704  34.254  1.00  0.91           C  
ATOM    855  CG  LYS A  58       7.121 -10.375  35.744  1.00  1.13           C  
ATOM    856  CD  LYS A  58       6.062  -9.289  35.945  1.00  1.72           C  
ATOM    857  CE  LYS A  58       5.459  -9.417  37.345  1.00  2.47           C  
ATOM    858  NZ  LYS A  58       4.343  -8.441  37.496  1.00  3.16           N  
ATOM    859  H   LYS A  58       8.880 -11.002  31.830  1.00  0.87           H  
ATOM    860  HA  LYS A  58       9.305 -10.978  34.772  1.00  0.90           H  
ATOM    861  HB2 LYS A  58       7.063  -9.811  33.673  1.00  1.02           H  
ATOM    862  HB3 LYS A  58       6.507 -11.453  33.994  1.00  0.91           H  
ATOM    863  HG2 LYS A  58       6.834 -11.264  36.287  1.00  1.41           H  
ATOM    864  HG3 LYS A  58       8.072 -10.020  36.111  1.00  1.44           H  
ATOM    865  HD2 LYS A  58       6.520  -8.316  35.837  1.00  2.16           H  
ATOM    866  HD3 LYS A  58       5.283  -9.405  35.207  1.00  2.13           H  
ATOM    867  HE2 LYS A  58       5.082 -10.419  37.484  1.00  2.88           H  
ATOM    868  HE3 LYS A  58       6.219  -9.212  38.085  1.00  2.82           H  
ATOM    869  HZ1 LYS A  58       3.896  -8.278  36.571  1.00  3.63           H  
ATOM    870  HZ2 LYS A  58       3.636  -8.821  38.157  1.00  3.46           H  
ATOM    871  HZ3 LYS A  58       4.716  -7.542  37.865  1.00  3.45           H  
ATOM    872  N   LEU A  59       8.263 -13.457  34.858  1.00  0.77           N  
ATOM    873  CA  LEU A  59       8.194 -14.943  34.773  1.00  0.81           C  
ATOM    874  C   LEU A  59       6.820 -15.361  34.245  1.00  0.73           C  
ATOM    875  O   LEU A  59       5.797 -14.929  34.738  1.00  0.82           O  
ATOM    876  CB  LEU A  59       8.410 -15.545  36.163  1.00  0.96           C  
ATOM    877  CG  LEU A  59       7.366 -14.985  37.131  1.00  0.97           C  
ATOM    878  CD1 LEU A  59       6.503 -16.128  37.669  1.00  1.15           C  
ATOM    879  CD2 LEU A  59       8.074 -14.290  38.296  1.00  1.20           C  
ATOM    880  H   LEU A  59       8.062 -13.005  35.705  1.00  0.87           H  
ATOM    881  HA  LEU A  59       8.961 -15.301  34.103  1.00  0.89           H  
ATOM    882  HB2 LEU A  59       8.313 -16.620  36.109  1.00  1.06           H  
ATOM    883  HB3 LEU A  59       9.398 -15.290  36.516  1.00  1.09           H  
ATOM    884  HG  LEU A  59       6.739 -14.275  36.612  1.00  0.87           H  
ATOM    885 HD11 LEU A  59       7.041 -17.060  37.575  1.00  1.59           H  
ATOM    886 HD12 LEU A  59       6.274 -15.947  38.708  1.00  1.60           H  
ATOM    887 HD13 LEU A  59       5.586 -16.184  37.102  1.00  1.48           H  
ATOM    888 HD21 LEU A  59       8.974 -14.832  38.545  1.00  1.62           H  
ATOM    889 HD22 LEU A  59       8.328 -13.280  38.012  1.00  1.43           H  
ATOM    890 HD23 LEU A  59       7.418 -14.268  39.154  1.00  1.78           H  
ATOM    891  N   GLY A  60       6.788 -16.199  33.245  1.00  0.74           N  
ATOM    892  CA  GLY A  60       5.480 -16.644  32.687  1.00  0.81           C  
ATOM    893  C   GLY A  60       5.066 -15.710  31.548  1.00  0.74           C  
ATOM    894  O   GLY A  60       4.144 -15.990  30.807  1.00  0.84           O  
ATOM    895  H   GLY A  60       7.624 -16.537  32.862  1.00  0.82           H  
ATOM    896  HA2 GLY A  60       5.573 -17.653  32.311  1.00  0.93           H  
ATOM    897  HA3 GLY A  60       4.729 -16.615  33.461  1.00  0.90           H  
ATOM    898  N   ASP A  61       5.740 -14.603  31.401  1.00  0.67           N  
ATOM    899  CA  ASP A  61       5.385 -13.653  30.310  1.00  0.69           C  
ATOM    900  C   ASP A  61       5.870 -14.210  28.970  1.00  0.63           C  
ATOM    901  O   ASP A  61       6.774 -15.020  28.915  1.00  0.64           O  
ATOM    902  CB  ASP A  61       6.053 -12.301  30.572  1.00  0.75           C  
ATOM    903  CG  ASP A  61       5.123 -11.426  31.414  1.00  0.92           C  
ATOM    904  OD1 ASP A  61       4.874 -11.785  32.554  1.00  1.52           O  
ATOM    905  OD2 ASP A  61       4.675 -10.412  30.906  1.00  1.35           O  
ATOM    906  H   ASP A  61       6.481 -14.396  32.009  1.00  0.67           H  
ATOM    907  HA  ASP A  61       4.313 -13.524  30.280  1.00  0.82           H  
ATOM    908  HB2 ASP A  61       6.981 -12.456  31.103  1.00  0.75           H  
ATOM    909  HB3 ASP A  61       6.253 -11.810  29.632  1.00  0.79           H  
ATOM    910  N   LYS A  62       5.277 -13.782  27.889  1.00  0.70           N  
ATOM    911  CA  LYS A  62       5.705 -14.288  26.555  1.00  0.71           C  
ATOM    912  C   LYS A  62       6.484 -13.195  25.821  1.00  0.76           C  
ATOM    913  O   LYS A  62       6.177 -12.024  25.924  1.00  1.05           O  
ATOM    914  CB  LYS A  62       4.471 -14.673  25.736  1.00  0.91           C  
ATOM    915  CG  LYS A  62       3.554 -15.560  26.579  1.00  1.52           C  
ATOM    916  CD  LYS A  62       2.098 -15.325  26.171  1.00  1.97           C  
ATOM    917  CE  LYS A  62       1.810 -16.062  24.862  1.00  2.78           C  
ATOM    918  NZ  LYS A  62       0.403 -15.800  24.443  1.00  3.49           N  
ATOM    919  H   LYS A  62       4.550 -13.128  27.955  1.00  0.81           H  
ATOM    920  HA  LYS A  62       6.335 -15.155  26.684  1.00  0.69           H  
ATOM    921  HB2 LYS A  62       3.939 -13.778  25.445  1.00  1.35           H  
ATOM    922  HB3 LYS A  62       4.778 -15.212  24.853  1.00  1.49           H  
ATOM    923  HG2 LYS A  62       3.811 -16.598  26.419  1.00  2.19           H  
ATOM    924  HG3 LYS A  62       3.676 -15.315  27.623  1.00  2.00           H  
ATOM    925  HD2 LYS A  62       1.443 -15.696  26.946  1.00  2.29           H  
ATOM    926  HD3 LYS A  62       1.929 -14.268  26.031  1.00  2.28           H  
ATOM    927  HE2 LYS A  62       2.484 -15.711  24.095  1.00  3.17           H  
ATOM    928  HE3 LYS A  62       1.950 -17.123  25.007  1.00  3.15           H  
ATOM    929  HZ1 LYS A  62      -0.128 -15.405  25.246  1.00  3.90           H  
ATOM    930  HZ2 LYS A  62       0.396 -15.123  23.655  1.00  3.85           H  
ATOM    931  HZ3 LYS A  62      -0.039 -16.690  24.138  1.00  3.75           H  
ATOM    932  N   LEU A  63       7.492 -13.568  25.080  1.00  0.69           N  
ATOM    933  CA  LEU A  63       8.289 -12.550  24.340  1.00  0.85           C  
ATOM    934  C   LEU A  63       8.658 -13.095  22.959  1.00  0.78           C  
ATOM    935  O   LEU A  63       8.956 -14.262  22.801  1.00  0.98           O  
ATOM    936  CB  LEU A  63       9.567 -12.236  25.122  1.00  1.05           C  
ATOM    937  CG  LEU A  63       9.209 -11.485  26.405  1.00  1.33           C  
ATOM    938  CD1 LEU A  63      10.082 -11.992  27.554  1.00  2.00           C  
ATOM    939  CD2 LEU A  63       9.452  -9.988  26.203  1.00  1.57           C  
ATOM    940  H   LEU A  63       7.723 -14.518  25.009  1.00  0.72           H  
ATOM    941  HA  LEU A  63       7.706 -11.648  24.227  1.00  1.01           H  
ATOM    942  HB2 LEU A  63      10.071 -13.159  25.372  1.00  1.10           H  
ATOM    943  HB3 LEU A  63      10.217 -11.622  24.517  1.00  1.23           H  
ATOM    944  HG  LEU A  63       8.168 -11.655  26.643  1.00  1.93           H  
ATOM    945 HD11 LEU A  63      11.042 -12.301  27.167  1.00  2.49           H  
ATOM    946 HD12 LEU A  63      10.223 -11.200  28.276  1.00  2.38           H  
ATOM    947 HD13 LEU A  63       9.599 -12.832  28.031  1.00  2.52           H  
ATOM    948 HD21 LEU A  63       9.712  -9.801  25.172  1.00  2.18           H  
ATOM    949 HD22 LEU A  63       8.555  -9.441  26.453  1.00  2.05           H  
ATOM    950 HD23 LEU A  63      10.260  -9.665  26.842  1.00  1.79           H  
ATOM    951  N   LYS A  64       8.639 -12.259  21.957  1.00  0.66           N  
ATOM    952  CA  LYS A  64       8.989 -12.730  20.587  1.00  0.67           C  
ATOM    953  C   LYS A  64      10.445 -12.372  20.281  1.00  0.63           C  
ATOM    954  O   LYS A  64      10.921 -11.313  20.637  1.00  0.58           O  
ATOM    955  CB  LYS A  64       8.072 -12.054  19.565  1.00  0.79           C  
ATOM    956  CG  LYS A  64       7.643 -13.075  18.510  1.00  0.93           C  
ATOM    957  CD  LYS A  64       6.618 -12.437  17.569  1.00  1.27           C  
ATOM    958  CE  LYS A  64       6.987 -12.755  16.119  1.00  1.82           C  
ATOM    959  NZ  LYS A  64       5.799 -12.541  15.246  1.00  2.42           N  
ATOM    960  H   LYS A  64       8.396 -11.321  22.105  1.00  0.72           H  
ATOM    961  HA  LYS A  64       8.862 -13.801  20.531  1.00  0.72           H  
ATOM    962  HB2 LYS A  64       7.198 -11.665  20.068  1.00  0.99           H  
ATOM    963  HB3 LYS A  64       8.602 -11.245  19.086  1.00  0.89           H  
ATOM    964  HG2 LYS A  64       8.507 -13.390  17.942  1.00  1.37           H  
ATOM    965  HG3 LYS A  64       7.199 -13.930  18.995  1.00  1.28           H  
ATOM    966  HD2 LYS A  64       5.636 -12.832  17.787  1.00  1.72           H  
ATOM    967  HD3 LYS A  64       6.615 -11.367  17.712  1.00  1.89           H  
ATOM    968  HE2 LYS A  64       7.790 -12.106  15.802  1.00  2.39           H  
ATOM    969  HE3 LYS A  64       7.307 -13.784  16.047  1.00  2.21           H  
ATOM    970  HZ1 LYS A  64       5.231 -11.753  15.620  1.00  2.70           H  
ATOM    971  HZ2 LYS A  64       6.114 -12.314  14.281  1.00  2.89           H  
ATOM    972  HZ3 LYS A  64       5.223 -13.406  15.225  1.00  2.82           H  
ATOM    973  N   GLU A  65      11.156 -13.250  19.626  1.00  0.77           N  
ATOM    974  CA  GLU A  65      12.580 -12.965  19.298  1.00  0.86           C  
ATOM    975  C   GLU A  65      12.724 -11.507  18.856  1.00  0.85           C  
ATOM    976  O   GLU A  65      11.895 -10.981  18.141  1.00  0.97           O  
ATOM    977  CB  GLU A  65      13.037 -13.888  18.167  1.00  1.08           C  
ATOM    978  CG  GLU A  65      12.291 -13.528  16.881  1.00  1.68           C  
ATOM    979  CD  GLU A  65      12.304 -14.727  15.930  1.00  2.05           C  
ATOM    980  OE1 GLU A  65      13.371 -15.279  15.720  1.00  2.61           O  
ATOM    981  OE2 GLU A  65      11.247 -15.072  15.428  1.00  2.36           O  
ATOM    982  H   GLU A  65      10.753 -14.098  19.351  1.00  0.87           H  
ATOM    983  HA  GLU A  65      13.189 -13.138  20.171  1.00  0.87           H  
ATOM    984  HB2 GLU A  65      14.100 -13.769  18.013  1.00  1.53           H  
ATOM    985  HB3 GLU A  65      12.824 -14.913  18.430  1.00  1.57           H  
ATOM    986  HG2 GLU A  65      11.269 -13.268  17.119  1.00  2.24           H  
ATOM    987  HG3 GLU A  65      12.775 -12.689  16.406  1.00  2.16           H  
ATOM    988  N   GLY A  66      13.771 -10.850  19.275  1.00  0.87           N  
ATOM    989  CA  GLY A  66      13.967  -9.427  18.878  1.00  0.95           C  
ATOM    990  C   GLY A  66      13.511  -8.511  20.015  1.00  0.83           C  
ATOM    991  O   GLY A  66      13.829  -7.339  20.046  1.00  0.91           O  
ATOM    992  H   GLY A  66      14.428 -11.293  19.852  1.00  0.94           H  
ATOM    993  HA2 GLY A  66      15.013  -9.253  18.670  1.00  1.09           H  
ATOM    994  HA3 GLY A  66      13.383  -9.216  17.995  1.00  1.01           H  
ATOM    995  N   ASP A  67      12.769  -9.035  20.951  1.00  0.72           N  
ATOM    996  CA  ASP A  67      12.294  -8.193  22.085  1.00  0.65           C  
ATOM    997  C   ASP A  67      13.370  -8.145  23.171  1.00  0.62           C  
ATOM    998  O   ASP A  67      14.018  -9.132  23.461  1.00  0.63           O  
ATOM    999  CB  ASP A  67      11.011  -8.794  22.664  1.00  0.61           C  
ATOM   1000  CG  ASP A  67       9.824  -8.419  21.776  1.00  0.71           C  
ATOM   1001  OD1 ASP A  67       9.937  -8.579  20.571  1.00  1.17           O  
ATOM   1002  OD2 ASP A  67       8.823  -7.978  22.314  1.00  1.43           O  
ATOM   1003  H   ASP A  67      12.523  -9.983  20.908  1.00  0.74           H  
ATOM   1004  HA  ASP A  67      12.094  -7.193  21.731  1.00  0.73           H  
ATOM   1005  HB2 ASP A  67      11.105  -9.870  22.706  1.00  0.58           H  
ATOM   1006  HB3 ASP A  67      10.850  -8.408  23.659  1.00  0.62           H  
ATOM   1007  N   ALA A  68      13.567  -7.005  23.775  1.00  0.63           N  
ATOM   1008  CA  ALA A  68      14.602  -6.896  24.842  1.00  0.64           C  
ATOM   1009  C   ALA A  68      14.226  -7.809  26.010  1.00  0.61           C  
ATOM   1010  O   ALA A  68      13.066  -8.067  26.261  1.00  0.67           O  
ATOM   1011  CB  ALA A  68      14.680  -5.448  25.330  1.00  0.70           C  
ATOM   1012  H   ALA A  68      13.034  -6.221  23.527  1.00  0.68           H  
ATOM   1013  HA  ALA A  68      15.561  -7.195  24.445  1.00  0.70           H  
ATOM   1014  HB1 ALA A  68      13.681  -5.061  25.470  1.00  1.30           H  
ATOM   1015  HB2 ALA A  68      15.214  -5.413  26.268  1.00  1.19           H  
ATOM   1016  HB3 ALA A  68      15.199  -4.849  24.597  1.00  1.23           H  
ATOM   1017  N   ILE A  69      15.199  -8.301  26.728  1.00  0.61           N  
ATOM   1018  CA  ILE A  69      14.896  -9.197  27.879  1.00  0.62           C  
ATOM   1019  C   ILE A  69      15.330  -8.519  29.181  1.00  0.64           C  
ATOM   1020  O   ILE A  69      14.516  -8.176  30.014  1.00  0.69           O  
ATOM   1021  CB  ILE A  69      15.655 -10.515  27.713  1.00  0.72           C  
ATOM   1022  CG1 ILE A  69      15.273 -11.156  26.377  1.00  0.76           C  
ATOM   1023  CG2 ILE A  69      15.288 -11.463  28.856  1.00  0.82           C  
ATOM   1024  CD1 ILE A  69      13.821 -11.632  26.435  1.00  1.30           C  
ATOM   1025  H   ILE A  69      16.129  -8.081  26.509  1.00  0.68           H  
ATOM   1026  HA  ILE A  69      13.835  -9.394  27.913  1.00  0.62           H  
ATOM   1027  HB  ILE A  69      16.718 -10.323  27.733  1.00  0.79           H  
ATOM   1028 HG12 ILE A  69      15.384 -10.430  25.585  1.00  1.46           H  
ATOM   1029 HG13 ILE A  69      15.919 -12.000  26.185  1.00  1.30           H  
ATOM   1030 HG21 ILE A  69      15.455 -10.969  29.801  1.00  1.35           H  
ATOM   1031 HG22 ILE A  69      14.247 -11.740  28.774  1.00  1.29           H  
ATOM   1032 HG23 ILE A  69      15.902 -12.350  28.799  1.00  1.34           H  
ATOM   1033 HD11 ILE A  69      13.391 -11.363  27.389  1.00  1.78           H  
ATOM   1034 HD12 ILE A  69      13.257 -11.164  25.641  1.00  1.95           H  
ATOM   1035 HD13 ILE A  69      13.788 -12.705  26.315  1.00  1.87           H  
ATOM   1036  N   ILE A  70      16.608  -8.325  29.362  1.00  0.67           N  
ATOM   1037  CA  ILE A  70      17.092  -7.670  30.610  1.00  0.72           C  
ATOM   1038  C   ILE A  70      18.271  -6.753  30.280  1.00  0.76           C  
ATOM   1039  O   ILE A  70      18.717  -6.679  29.152  1.00  0.78           O  
ATOM   1040  CB  ILE A  70      17.542  -8.740  31.606  1.00  0.77           C  
ATOM   1041  CG1 ILE A  70      18.417  -9.769  30.886  1.00  0.84           C  
ATOM   1042  CG2 ILE A  70      16.314  -9.439  32.193  1.00  0.78           C  
ATOM   1043  CD1 ILE A  70      19.642 -10.087  31.746  1.00  1.23           C  
ATOM   1044  H   ILE A  70      17.249  -8.609  28.677  1.00  0.69           H  
ATOM   1045  HA  ILE A  70      16.293  -7.087  31.044  1.00  0.73           H  
ATOM   1046  HB  ILE A  70      18.107  -8.276  32.401  1.00  0.83           H  
ATOM   1047 HG12 ILE A  70      17.848 -10.672  30.720  1.00  1.01           H  
ATOM   1048 HG13 ILE A  70      18.740  -9.367  29.938  1.00  0.99           H  
ATOM   1049 HG21 ILE A  70      15.583  -8.699  32.484  1.00  1.19           H  
ATOM   1050 HG22 ILE A  70      15.886 -10.097  31.452  1.00  1.28           H  
ATOM   1051 HG23 ILE A  70      16.608 -10.015  33.058  1.00  1.19           H  
ATOM   1052 HD11 ILE A  70      19.356 -10.109  32.787  1.00  1.75           H  
ATOM   1053 HD12 ILE A  70      20.041 -11.050  31.461  1.00  1.75           H  
ATOM   1054 HD13 ILE A  70      20.395  -9.327  31.595  1.00  1.58           H  
ATOM   1055  N   GLU A  71      18.782  -6.053  31.256  1.00  0.81           N  
ATOM   1056  CA  GLU A  71      19.932  -5.142  30.998  1.00  0.88           C  
ATOM   1057  C   GLU A  71      21.034  -5.410  32.024  1.00  0.88           C  
ATOM   1058  O   GLU A  71      20.935  -5.022  33.171  1.00  0.96           O  
ATOM   1059  CB  GLU A  71      19.468  -3.689  31.115  1.00  0.94           C  
ATOM   1060  CG  GLU A  71      19.441  -3.047  29.727  1.00  1.38           C  
ATOM   1061  CD  GLU A  71      19.120  -1.557  29.859  1.00  1.64           C  
ATOM   1062  OE1 GLU A  71      17.949  -1.231  29.964  1.00  2.09           O  
ATOM   1063  OE2 GLU A  71      20.050  -0.768  29.852  1.00  2.13           O  
ATOM   1064  H   GLU A  71      18.408  -6.127  32.159  1.00  0.83           H  
ATOM   1065  HA  GLU A  71      20.315  -5.319  30.003  1.00  0.91           H  
ATOM   1066  HB2 GLU A  71      18.476  -3.662  31.545  1.00  1.28           H  
ATOM   1067  HB3 GLU A  71      20.150  -3.143  31.749  1.00  1.15           H  
ATOM   1068  HG2 GLU A  71      20.406  -3.168  29.256  1.00  1.70           H  
ATOM   1069  HG3 GLU A  71      18.684  -3.524  29.124  1.00  1.93           H  
ATOM   1070  N   LEU A  72      22.086  -6.070  31.621  1.00  0.93           N  
ATOM   1071  CA  LEU A  72      23.193  -6.361  32.575  1.00  0.94           C  
ATOM   1072  C   LEU A  72      24.210  -5.219  32.537  1.00  1.02           C  
ATOM   1073  O   LEU A  72      24.471  -4.641  31.501  1.00  1.17           O  
ATOM   1074  CB  LEU A  72      23.879  -7.670  32.177  1.00  0.99           C  
ATOM   1075  CG  LEU A  72      25.201  -7.806  32.934  1.00  1.04           C  
ATOM   1076  CD1 LEU A  72      25.429  -9.272  33.306  1.00  1.36           C  
ATOM   1077  CD2 LEU A  72      26.349  -7.323  32.044  1.00  1.41           C  
ATOM   1078  H   LEU A  72      22.147  -6.374  30.692  1.00  1.04           H  
ATOM   1079  HA  LEU A  72      22.792  -6.454  33.574  1.00  0.90           H  
ATOM   1080  HB2 LEU A  72      23.236  -8.503  32.423  1.00  0.96           H  
ATOM   1081  HB3 LEU A  72      24.074  -7.666  31.115  1.00  1.07           H  
ATOM   1082  HG  LEU A  72      25.163  -7.208  33.833  1.00  1.27           H  
ATOM   1083 HD11 LEU A  72      24.742  -9.895  32.753  1.00  1.72           H  
ATOM   1084 HD12 LEU A  72      26.444  -9.551  33.064  1.00  1.93           H  
ATOM   1085 HD13 LEU A  72      25.262  -9.404  34.365  1.00  1.76           H  
ATOM   1086 HD21 LEU A  72      25.945  -6.868  31.151  1.00  1.94           H  
ATOM   1087 HD22 LEU A  72      26.940  -6.597  32.582  1.00  1.69           H  
ATOM   1088 HD23 LEU A  72      26.970  -8.163  31.771  1.00  1.89           H  
ATOM   1089  N   GLU A  73      24.787  -4.890  33.660  1.00  0.97           N  
ATOM   1090  CA  GLU A  73      25.787  -3.787  33.689  1.00  1.06           C  
ATOM   1091  C   GLU A  73      27.173  -4.363  33.991  1.00  1.14           C  
ATOM   1092  O   GLU A  73      27.531  -4.548  35.138  1.00  1.33           O  
ATOM   1093  CB  GLU A  73      25.405  -2.781  34.777  1.00  1.09           C  
ATOM   1094  CG  GLU A  73      26.148  -1.465  34.539  1.00  1.29           C  
ATOM   1095  CD  GLU A  73      25.460  -0.343  35.318  1.00  1.53           C  
ATOM   1096  OE1 GLU A  73      24.524  -0.639  36.044  1.00  2.18           O  
ATOM   1097  OE2 GLU A  73      25.880   0.794  35.177  1.00  1.92           O  
ATOM   1098  H   GLU A  73      24.563  -5.370  34.485  1.00  0.92           H  
ATOM   1099  HA  GLU A  73      25.804  -3.290  32.730  1.00  1.13           H  
ATOM   1100  HB2 GLU A  73      24.340  -2.605  34.746  1.00  1.18           H  
ATOM   1101  HB3 GLU A  73      25.678  -3.176  35.744  1.00  1.19           H  
ATOM   1102  HG2 GLU A  73      27.170  -1.563  34.875  1.00  1.72           H  
ATOM   1103  HG3 GLU A  73      26.135  -1.229  33.486  1.00  1.60           H  
ATOM   1104  N   PRO A  74      27.911  -4.630  32.946  1.00  1.21           N  
ATOM   1105  CA  PRO A  74      29.270  -5.188  33.052  1.00  1.36           C  
ATOM   1106  C   PRO A  74      30.268  -4.094  33.439  1.00  1.33           C  
ATOM   1107  O   PRO A  74      30.992  -3.579  32.609  1.00  2.02           O  
ATOM   1108  CB  PRO A  74      29.552  -5.715  31.642  1.00  1.66           C  
ATOM   1109  CG  PRO A  74      28.607  -4.941  30.691  1.00  1.73           C  
ATOM   1110  CD  PRO A  74      27.458  -4.397  31.560  1.00  1.39           C  
ATOM   1111  HA  PRO A  74      29.295  -5.999  33.762  1.00  1.48           H  
ATOM   1112  HB2 PRO A  74      30.584  -5.529  31.379  1.00  1.77           H  
ATOM   1113  HB3 PRO A  74      29.337  -6.770  31.589  1.00  1.87           H  
ATOM   1114  HG2 PRO A  74      29.142  -4.125  30.224  1.00  1.85           H  
ATOM   1115  HG3 PRO A  74      28.212  -5.606  29.939  1.00  2.00           H  
ATOM   1116  HD2 PRO A  74      27.315  -3.340  31.378  1.00  1.40           H  
ATOM   1117  HD3 PRO A  74      26.547  -4.943  31.369  1.00  1.46           H  
ATOM   1118  N   ALA A  75      30.313  -3.735  34.693  1.00  1.24           N  
ATOM   1119  CA  ALA A  75      31.264  -2.676  35.131  1.00  1.41           C  
ATOM   1120  C   ALA A  75      32.641  -2.942  34.520  1.00  1.49           C  
ATOM   1121  O   ALA A  75      33.408  -3.740  35.020  1.00  2.07           O  
ATOM   1122  CB  ALA A  75      31.372  -2.687  36.657  1.00  2.24           C  
ATOM   1123  H   ALA A  75      29.721  -4.163  35.346  1.00  1.63           H  
ATOM   1124  HA  ALA A  75      30.905  -1.711  34.803  1.00  1.84           H  
ATOM   1125  HB1 ALA A  75      31.178  -3.684  37.024  1.00  2.58           H  
ATOM   1126  HB2 ALA A  75      32.366  -2.383  36.950  1.00  2.75           H  
ATOM   1127  HB3 ALA A  75      30.649  -2.002  37.074  1.00  2.75           H  
ATOM   1128  N   ALA A  76      32.960  -2.280  33.442  1.00  2.06           N  
ATOM   1129  CA  ALA A  76      34.287  -2.497  32.801  1.00  2.93           C  
ATOM   1130  C   ALA A  76      35.326  -1.588  33.461  1.00  3.20           C  
ATOM   1131  O   ALA A  76      35.955  -0.775  32.814  1.00  3.75           O  
ATOM   1132  CB  ALA A  76      34.193  -2.165  31.310  1.00  3.79           C  
ATOM   1133  H   ALA A  76      32.327  -1.641  33.054  1.00  2.38           H  
ATOM   1134  HA  ALA A  76      34.582  -3.528  32.922  1.00  3.40           H  
ATOM   1135  HB1 ALA A  76      33.491  -1.357  31.165  1.00  4.17           H  
ATOM   1136  HB2 ALA A  76      35.165  -1.867  30.945  1.00  4.22           H  
ATOM   1137  HB3 ALA A  76      33.857  -3.036  30.768  1.00  4.11           H  
ATOM   1138  N   GLY A  77      35.509  -1.718  34.747  1.00  3.42           N  
ATOM   1139  CA  GLY A  77      36.506  -0.861  35.448  1.00  4.23           C  
ATOM   1140  C   GLY A  77      35.835   0.437  35.899  1.00  4.61           C  
ATOM   1141  O   GLY A  77      35.714   0.707  37.077  1.00  4.83           O  
ATOM   1142  H   GLY A  77      34.991  -2.380  35.251  1.00  3.44           H  
ATOM   1143  HA2 GLY A  77      36.892  -1.388  36.309  1.00  4.47           H  
ATOM   1144  HA3 GLY A  77      37.317  -0.627  34.775  1.00  4.76           H  
ATOM   1145  N   ALA A  78      35.398   1.244  34.971  1.00  5.16           N  
ATOM   1146  CA  ALA A  78      34.734   2.524  35.347  1.00  5.93           C  
ATOM   1147  C   ALA A  78      35.575   3.243  36.404  1.00  6.39           C  
ATOM   1148  O   ALA A  78      36.480   3.990  36.088  1.00  6.60           O  
ATOM   1149  CB  ALA A  78      33.343   2.230  35.913  1.00  6.51           C  
ATOM   1150  H   ALA A  78      35.506   1.007  34.026  1.00  5.31           H  
ATOM   1151  HA  ALA A  78      34.642   3.151  34.473  1.00  6.14           H  
ATOM   1152  HB1 ALA A  78      33.420   1.477  36.683  1.00  6.50           H  
ATOM   1153  HB2 ALA A  78      32.927   3.134  36.332  1.00  6.82           H  
ATOM   1154  HB3 ALA A  78      32.702   1.871  35.121  1.00  6.92           H  
ATOM   1155  N   ARG A  79      35.283   3.026  37.658  1.00  6.89           N  
ATOM   1156  CA  ARG A  79      36.066   3.699  38.732  1.00  7.67           C  
ATOM   1157  C   ARG A  79      36.099   5.206  38.470  1.00  8.27           C  
ATOM   1158  O   ARG A  79      37.009   5.650  37.789  1.00  8.43           O  
ATOM   1159  CB  ARG A  79      37.495   3.152  38.740  1.00  8.20           C  
ATOM   1160  CG  ARG A  79      38.370   4.022  39.645  1.00  8.68           C  
ATOM   1161  CD  ARG A  79      39.271   3.128  40.498  1.00  9.12           C  
ATOM   1162  NE  ARG A  79      38.580   2.803  41.778  1.00  9.65           N  
ATOM   1163  CZ  ARG A  79      37.361   2.338  41.761  1.00 10.22           C  
ATOM   1164  NH1 ARG A  79      37.154   1.055  41.642  1.00 10.44           N  
ATOM   1165  NH2 ARG A  79      36.349   3.155  41.863  1.00 10.79           N  
ATOM   1166  H   ARG A  79      34.549   2.421  37.893  1.00  6.96           H  
ATOM   1167  HA  ARG A  79      35.602   3.510  39.688  1.00  7.74           H  
ATOM   1168  HB2 ARG A  79      37.489   2.137  39.112  1.00  8.03           H  
ATOM   1169  HB3 ARG A  79      37.892   3.166  37.737  1.00  8.71           H  
ATOM   1170  HG2 ARG A  79      38.980   4.674  39.036  1.00  9.02           H  
ATOM   1171  HG3 ARG A  79      37.741   4.617  40.290  1.00  8.65           H  
ATOM   1172  HD2 ARG A  79      39.483   2.215  39.962  1.00  9.15           H  
ATOM   1173  HD3 ARG A  79      40.195   3.645  40.709  1.00  9.27           H  
ATOM   1174  HE  ARG A  79      39.041   2.940  42.632  1.00  9.73           H  
ATOM   1175 HH11 ARG A  79      37.930   0.429  41.563  1.00 10.18           H  
ATOM   1176 HH12 ARG A  79      36.220   0.698  41.629  1.00 11.01           H  
ATOM   1177 HH21 ARG A  79      36.507   4.138  41.955  1.00 10.79           H  
ATOM   1178 HH22 ARG A  79      35.415   2.798  41.850  1.00 11.34           H  
TER    1179      ARG A  79                                                      
MASTER      138    0    0    0    7    0    1    6  571    1    0    7          
END