HEADER    ISOMERASE                               25-JUL-01   1JNT              
TITLE     NMR STRUCTURE OF THE E. COLI PEPTIDYL-PROLYL CIS/TRANS-ISOMERASE      
TITLE    2 PARVULIN 10                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE C;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PARVULIN, PPIASE C, ROTAMASE C;                             
COMPND   5 EC: 5.2.1.8;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: PARA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: M15[PREP4];                                
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PSEP612                                   
KEYWDS    ALPHA-BETA SANDWICH, CIS PEPTIDE BOND, ISOMERASE                      
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    A.KUEHLEWEIN,G.VOLL,B.SCHELBERT,H.KESSLER,G.FISCHER,J.U.RAHFELD,      
AUTHOR   2 G.GEMMECKER                                                          
REVDAT   4   23-FEB-22 1JNT    1       REMARK                                   
REVDAT   3   24-FEB-09 1JNT    1       VERSN                                    
REVDAT   2   05-APR-05 1JNT    1       JRNL                                     
REVDAT   1   17-JUN-03 1JNT    0                                                
JRNL        AUTH   A.KUEHLEWEIN,G.VOLL,B.H.ALVAREZ,H.KESSLER,G.FISCHER,         
JRNL        AUTH 2 J.U.RAHFELD,G.GEMMECKER                                      
JRNL        TITL   SOLUTION STRUCTURE OF ESCHERICHIA COLI PAR10: THE PROTOTYPIC 
JRNL        TITL 2 MEMBER OF THE PARVULIN FAMILY OF PEPTIDYL-PROLYL CIS/TRANS   
JRNL        TITL 3 ISOMERASES.                                                  
JRNL        REF    PROTEIN SCI.                  V.  13  2378 2004              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   15322281                                                     
JRNL        DOI    10.1110/PS.04756704                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER, KARLSRUHE (XWINNMR), BRUNGER (X-PLOR)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 1097 NOE      
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 68 DIHEDRAL RESTRAINTS FOR CSI-      
REMARK   3  DERIVED HELICAL REGIONS, 42 3J(HN,HA) RESTRAINTS, 30 DISTANCE       
REMARK   3  CONSTRAINTS FOR HYDROGEN BONDS BASED ON CSI AND MEXICO DATA.        
REMARK   4                                                                      
REMARK   4 1JNT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-AUG-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013983.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 297.6                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100 MM KCL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-15N] PARVULIN 10, 10     
REMARK 210                                   MM PHOSPHATE BUFFER, PH 6.0, 100   
REMARK 210                                   MM KCL, 1 MM EDTA, 1 MM DTE; 0.8   
REMARK 210                                   MM [U-13C, 15N] PARVULIN 10, 10    
REMARK 210                                   MM PHOSPHATE BUFFER, PH 6.0, 100   
REMARK 210                                   MM KCL, 1 MM EDTA, 1 MM DTE        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNHA; 3D_15N-SEPARATED_NOESY;      
REMARK 210                                   3D_13C-SEPARATED_NOESY; 3D_13C/    
REMARK 210                                   13C-SEPARATED_NOESY; 3D_13C/15N-   
REMARK 210                                   SEPARATED_NOESY; 2D_MEXICO         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, TRIAD 6.6, ARIA       
REMARK 210                                   0.53, CNS 0.5, X-PLOR 3.851        
REMARK 210   METHOD USED                   : THE AVERAGED STRUCTURE OF THE      
REMARK 210                                   ENSEMBLE (1JNS) WAS REGULARIZED    
REMARK 210                                   UNDER EXPERIMENTAL CONSTRAINTS     
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: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A    59     H    ASP A    62              1.53            
REMARK 500   O    VAL A    64     H    SER A    67              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  28       96.61     89.77                                   
REMARK 500    ASP A  29       83.04   -178.05                                   
REMARK 500    ILE A  39       29.60     37.60                                   
REMARK 500    ASP A  48       78.01   -170.38                                   
REMARK 500    GLN A  56      -61.96   -132.92                                   
REMARK 500    MET A  57      -66.03   -106.16                                   
REMARK 500    ALA A  60      -29.64    -35.53                                   
REMARK 500    SER A  67      -70.54    -94.76                                   
REMARK 500    VAL A  70      170.56    -57.13                                   
REMARK 500    GLU A  72       93.48   -163.47                                   
REMARK 500    TYR A  90      -86.73     32.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JNS   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN, ENSEMBLE OF 18 STRUCTURES                              
DBREF  1JNT A    1    92  UNP    P0A9L5   PPIC_ECOLI       1     92             
SEQRES   1 A   92  ALA LYS THR ALA ALA ALA LEU HIS ILE LEU VAL LYS GLU          
SEQRES   2 A   92  GLU LYS LEU ALA LEU ASP LEU LEU GLU GLN ILE LYS ASN          
SEQRES   3 A   92  GLY ALA ASP PHE GLY LYS LEU ALA LYS LYS HIS SER ILE          
SEQRES   4 A   92  CYS PRO SER GLY LYS ARG GLY GLY ASP LEU GLY GLU PHE          
SEQRES   5 A   92  ARG GLN GLY GLN MET VAL PRO ALA PHE ASP LYS VAL VAL          
SEQRES   6 A   92  PHE SER CYS PRO VAL LEU GLU PRO THR GLY PRO LEU HIS          
SEQRES   7 A   92  THR GLN PHE GLY TYR HIS ILE ILE LYS VAL LEU TYR ARG          
SEQRES   8 A   92  ASN                                                          
HELIX    1   1 GLU A   14  GLY A   27  1                                  14    
HELIX    2   2 PHE A   30  LYS A   36  1                                   7    
HELIX    3   3 GLY A   43  GLY A   47  5                                   5    
HELIX    4   4 ALA A   60  SER A   67  1                                   8    
SHEET    1   A 4 GLY A  50  ARG A  53  0                                        
SHEET    2   A 4 THR A   3  VAL A  11 -1  N  ALA A   4   O  PHE A  52           
SHEET    3   A 4 GLY A  82  LEU A  89 -1  N  TYR A  83   O  VAL A  11           
SHEET    4   A 4 THR A  74  THR A  79 -1  O  THR A  74   N  ILE A  86           
CISPEP   1 GLY A   75    PRO A   76          0        -1.45                     
CRYST1                                                               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   ALA A   1     -15.954  -0.708  -4.317  1.00  3.38           N  
ATOM      2  CA  ALA A   1     -16.772  -1.688  -3.544  1.00  2.62           C  
ATOM      3  C   ALA A   1     -17.141  -1.105  -2.177  1.00  2.39           C  
ATOM      4  O   ALA A   1     -16.723  -0.020  -1.821  1.00  2.47           O  
ATOM      5  CB  ALA A   1     -15.873  -2.913  -3.380  1.00  2.27           C  
ATOM      6  H1  ALA A   1     -16.419   0.221  -4.303  1.00  3.77           H  
ATOM      7  H2  ALA A   1     -15.861  -1.035  -5.301  1.00  3.53           H  
ATOM      8  H3  ALA A   1     -15.011  -0.628  -3.887  1.00  3.80           H  
ATOM      9  HA  ALA A   1     -17.661  -1.953  -4.094  1.00  2.77           H  
ATOM     10  HB1 ALA A   1     -15.985  -3.311  -2.382  1.00  2.29           H  
ATOM     11  HB2 ALA A   1     -14.842  -2.630  -3.541  1.00  2.48           H  
ATOM     12  HB3 ALA A   1     -16.155  -3.666  -4.100  1.00  2.60           H  
ATOM     13  N   LYS A   2     -17.913  -1.819  -1.402  1.00  2.29           N  
ATOM     14  CA  LYS A   2     -18.295  -1.302  -0.055  1.00  2.17           C  
ATOM     15  C   LYS A   2     -17.045  -1.076   0.785  1.00  1.76           C  
ATOM     16  O   LYS A   2     -16.772   0.012   1.250  1.00  2.06           O  
ATOM     17  CB  LYS A   2     -19.127  -2.421   0.569  1.00  2.30           C  
ATOM     18  CG  LYS A   2     -20.415  -2.600  -0.221  1.00  2.73           C  
ATOM     19  CD  LYS A   2     -21.245  -3.722   0.408  1.00  3.25           C  
ATOM     20  CE  LYS A   2     -22.541  -3.905  -0.382  1.00  4.05           C  
ATOM     21  NZ  LYS A   2     -23.095  -5.204   0.095  1.00  4.64           N  
ATOM     22  H   LYS A   2     -18.235  -2.695  -1.702  1.00  2.41           H  
ATOM     23  HA  LYS A   2     -18.879  -0.399  -0.135  1.00  2.38           H  
ATOM     24  HB2 LYS A   2     -18.562  -3.342   0.549  1.00  2.35           H  
ATOM     25  HB3 LYS A   2     -19.363  -2.166   1.591  1.00  2.59           H  
ATOM     26  HG2 LYS A   2     -20.970  -1.680  -0.198  1.00  3.21           H  
ATOM     27  HG3 LYS A   2     -20.180  -2.854  -1.244  1.00  2.86           H  
ATOM     28  HD2 LYS A   2     -20.679  -4.641   0.388  1.00  3.59           H  
ATOM     29  HD3 LYS A   2     -21.480  -3.465   1.430  1.00  3.26           H  
ATOM     30  HE2 LYS A   2     -23.229  -3.101  -0.167  1.00  4.55           H  
ATOM     31  HE3 LYS A   2     -22.333  -3.951  -1.441  1.00  4.14           H  
ATOM     32  HZ1 LYS A   2     -22.610  -5.986  -0.387  1.00  4.94           H  
ATOM     33  HZ2 LYS A   2     -24.114  -5.244  -0.115  1.00  4.84           H  
ATOM     34  HZ3 LYS A   2     -22.948  -5.288   1.121  1.00  4.93           H  
ATOM     35  N   THR A   3     -16.270  -2.103   0.941  1.00  1.37           N  
ATOM     36  CA  THR A   3     -14.999  -1.982   1.709  1.00  1.01           C  
ATOM     37  C   THR A   3     -13.941  -2.903   1.100  1.00  0.83           C  
ATOM     38  O   THR A   3     -14.261  -3.861   0.426  1.00  0.97           O  
ATOM     39  CB  THR A   3     -15.351  -2.431   3.127  1.00  1.14           C  
ATOM     40  OG1 THR A   3     -15.527  -3.840   3.144  1.00  1.69           O  
ATOM     41  CG2 THR A   3     -16.646  -1.750   3.572  1.00  1.48           C  
ATOM     42  H   THR A   3     -16.516  -2.956   0.526  1.00  1.59           H  
ATOM     43  HA  THR A   3     -14.655  -0.959   1.716  1.00  0.99           H  
ATOM     44  HB  THR A   3     -14.555  -2.157   3.802  1.00  1.56           H  
ATOM     45  HG1 THR A   3     -15.491  -4.133   4.057  1.00  1.99           H  
ATOM     46 HG21 THR A   3     -16.564  -0.684   3.419  1.00  2.06           H  
ATOM     47 HG22 THR A   3     -16.818  -1.951   4.619  1.00  1.97           H  
ATOM     48 HG23 THR A   3     -17.472  -2.134   2.992  1.00  1.75           H  
ATOM     49  N   ALA A   4     -12.686  -2.625   1.320  1.00  0.64           N  
ATOM     50  CA  ALA A   4     -11.628  -3.494   0.734  1.00  0.54           C  
ATOM     51  C   ALA A   4     -10.628  -3.914   1.807  1.00  0.49           C  
ATOM     52  O   ALA A   4     -10.328  -3.165   2.716  1.00  0.50           O  
ATOM     53  CB  ALA A   4     -10.947  -2.630  -0.328  1.00  0.62           C  
ATOM     54  H   ALA A   4     -12.439  -1.845   1.861  1.00  0.66           H  
ATOM     55  HA  ALA A   4     -12.067  -4.362   0.275  1.00  0.57           H  
ATOM     56  HB1 ALA A   4     -11.584  -2.560  -1.198  1.00  1.09           H  
ATOM     57  HB2 ALA A   4     -10.005  -3.078  -0.607  1.00  1.28           H  
ATOM     58  HB3 ALA A   4     -10.772  -1.641   0.070  1.00  1.19           H  
ATOM     59  N   ALA A   5     -10.041  -5.071   1.656  1.00  0.46           N  
ATOM     60  CA  ALA A   5      -8.978  -5.495   2.609  1.00  0.45           C  
ATOM     61  C   ALA A   5      -7.613  -5.145   2.021  1.00  0.42           C  
ATOM     62  O   ALA A   5      -7.351  -5.415   0.870  1.00  0.46           O  
ATOM     63  CB  ALA A   5      -9.138  -7.009   2.740  1.00  0.50           C  
ATOM     64  H   ALA A   5     -10.250  -5.628   0.871  1.00  0.48           H  
ATOM     65  HA  ALA A   5      -9.114  -5.020   3.567  1.00  0.48           H  
ATOM     66  HB1 ALA A   5      -8.266  -7.424   3.222  1.00  1.22           H  
ATOM     67  HB2 ALA A   5      -9.247  -7.444   1.757  1.00  1.06           H  
ATOM     68  HB3 ALA A   5     -10.016  -7.229   3.330  1.00  1.00           H  
ATOM     69  N   ALA A   6      -6.841  -4.353   2.707  1.00  0.37           N  
ATOM     70  CA  ALA A   6      -5.632  -3.789   2.045  1.00  0.37           C  
ATOM     71  C   ALA A   6      -4.400  -3.870   2.947  1.00  0.37           C  
ATOM     72  O   ALA A   6      -4.397  -3.373   4.055  1.00  0.43           O  
ATOM     73  CB  ALA A   6      -5.989  -2.331   1.764  1.00  0.44           C  
ATOM     74  H   ALA A   6      -7.142  -4.002   3.573  1.00  0.37           H  
ATOM     75  HA  ALA A   6      -5.446  -4.300   1.114  1.00  0.39           H  
ATOM     76  HB1 ALA A   6      -5.370  -1.958   0.962  1.00  1.12           H  
ATOM     77  HB2 ALA A   6      -5.822  -1.742   2.654  1.00  1.06           H  
ATOM     78  HB3 ALA A   6      -7.028  -2.264   1.478  1.00  1.15           H  
ATOM     79  N   LEU A   7      -3.293  -4.260   2.377  1.00  0.35           N  
ATOM     80  CA  LEU A   7      -1.992  -4.098   3.087  1.00  0.37           C  
ATOM     81  C   LEU A   7      -1.296  -2.845   2.550  1.00  0.34           C  
ATOM     82  O   LEU A   7      -1.387  -2.541   1.378  1.00  0.34           O  
ATOM     83  CB  LEU A   7      -1.188  -5.353   2.739  1.00  0.43           C  
ATOM     84  CG  LEU A   7      -1.972  -6.598   3.158  1.00  0.58           C  
ATOM     85  CD1 LEU A   7      -1.163  -7.850   2.808  1.00  1.18           C  
ATOM     86  CD2 LEU A   7      -2.229  -6.560   4.665  1.00  0.90           C  
ATOM     87  H   LEU A   7      -3.298  -4.479   1.420  1.00  0.36           H  
ATOM     88  HA  LEU A   7      -2.142  -4.029   4.153  1.00  0.40           H  
ATOM     89  HB2 LEU A   7      -1.009  -5.382   1.674  1.00  0.44           H  
ATOM     90  HB3 LEU A   7      -0.242  -5.330   3.263  1.00  0.45           H  
ATOM     91  HG  LEU A   7      -2.915  -6.622   2.633  1.00  1.17           H  
ATOM     92 HD11 LEU A   7      -1.801  -8.563   2.308  1.00  1.73           H  
ATOM     93 HD12 LEU A   7      -0.771  -8.290   3.714  1.00  1.77           H  
ATOM     94 HD13 LEU A   7      -0.345  -7.579   2.156  1.00  1.64           H  
ATOM     95 HD21 LEU A   7      -1.288  -6.482   5.189  1.00  1.41           H  
ATOM     96 HD22 LEU A   7      -2.735  -7.466   4.967  1.00  1.32           H  
ATOM     97 HD23 LEU A   7      -2.846  -5.707   4.903  1.00  1.53           H  
ATOM     98  N   HIS A   8      -0.676  -2.065   3.392  1.00  0.37           N  
ATOM     99  CA  HIS A   8      -0.080  -0.788   2.887  1.00  0.39           C  
ATOM    100  C   HIS A   8       1.334  -0.575   3.428  1.00  0.36           C  
ATOM    101  O   HIS A   8       1.548  -0.516   4.622  1.00  0.50           O  
ATOM    102  CB  HIS A   8      -1.001   0.334   3.380  1.00  0.48           C  
ATOM    103  CG  HIS A   8      -2.315   0.276   2.655  1.00  0.49           C  
ATOM    104  ND1 HIS A   8      -2.722   1.280   1.790  1.00  1.01           N  
ATOM    105  CD2 HIS A   8      -3.329  -0.649   2.659  1.00  1.08           C  
ATOM    106  CE1 HIS A   8      -3.932   0.940   1.314  1.00  1.22           C  
ATOM    107  NE2 HIS A   8      -4.349  -0.228   1.811  1.00  1.28           N  
ATOM    108  H   HIS A   8      -0.654  -2.286   4.349  1.00  0.41           H  
ATOM    109  HA  HIS A   8      -0.065  -0.791   1.809  1.00  0.44           H  
ATOM    110  HB2 HIS A   8      -1.169   0.235   4.443  1.00  0.83           H  
ATOM    111  HB3 HIS A   8      -0.531   1.286   3.180  1.00  0.70           H  
ATOM    112  HD1 HIS A   8      -2.218   2.091   1.567  1.00  1.49           H  
ATOM    113  HD2 HIS A   8      -3.334  -1.564   3.232  1.00  1.64           H  
ATOM    114  HE1 HIS A   8      -4.498   1.538   0.615  1.00  1.69           H  
ATOM    115  N   ILE A   9       2.236  -0.203   2.562  1.00  0.27           N  
ATOM    116  CA  ILE A   9       3.554   0.304   3.038  1.00  0.27           C  
ATOM    117  C   ILE A   9       3.763   1.737   2.544  1.00  0.27           C  
ATOM    118  O   ILE A   9       3.708   2.008   1.360  1.00  0.26           O  
ATOM    119  CB  ILE A   9       4.601  -0.625   2.426  1.00  0.29           C  
ATOM    120  CG1 ILE A   9       4.357  -2.059   2.898  1.00  0.32           C  
ATOM    121  CG2 ILE A   9       5.997  -0.170   2.858  1.00  0.32           C  
ATOM    122  CD1 ILE A   9       5.345  -2.997   2.202  1.00  0.35           C  
ATOM    123  H   ILE A   9       1.982  -0.080   1.624  1.00  0.29           H  
ATOM    124  HA  ILE A   9       3.607   0.264   4.114  1.00  0.29           H  
ATOM    125  HB  ILE A   9       4.531  -0.584   1.351  1.00  0.29           H  
ATOM    126 HG12 ILE A   9       4.496  -2.115   3.968  1.00  0.34           H  
ATOM    127 HG13 ILE A   9       3.347  -2.352   2.649  1.00  0.32           H  
ATOM    128 HG21 ILE A   9       6.740  -0.651   2.241  1.00  1.00           H  
ATOM    129 HG22 ILE A   9       6.159  -0.437   3.892  1.00  1.05           H  
ATOM    130 HG23 ILE A   9       6.076   0.903   2.747  1.00  0.96           H  
ATOM    131 HD11 ILE A   9       5.349  -3.953   2.704  1.00  1.01           H  
ATOM    132 HD12 ILE A   9       6.336  -2.567   2.239  1.00  1.11           H  
ATOM    133 HD13 ILE A   9       5.050  -3.132   1.172  1.00  1.05           H  
ATOM    134  N   LEU A  10       4.031   2.649   3.436  1.00  0.29           N  
ATOM    135  CA  LEU A  10       4.281   4.055   3.012  1.00  0.31           C  
ATOM    136  C   LEU A  10       5.788   4.323   2.979  1.00  0.30           C  
ATOM    137  O   LEU A  10       6.468   4.229   3.981  1.00  0.33           O  
ATOM    138  CB  LEU A  10       3.606   4.921   4.079  1.00  0.37           C  
ATOM    139  CG  LEU A  10       3.371   6.335   3.531  1.00  0.45           C  
ATOM    140  CD1 LEU A  10       3.018   7.276   4.684  1.00  1.17           C  
ATOM    141  CD2 LEU A  10       4.636   6.838   2.832  1.00  0.58           C  
ATOM    142  H   LEU A  10       4.091   2.405   4.381  1.00  0.32           H  
ATOM    143  HA  LEU A  10       3.840   4.244   2.046  1.00  0.32           H  
ATOM    144  HB2 LEU A  10       2.658   4.481   4.352  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       4.241   4.976   4.951  1.00  0.46           H  
ATOM    146  HG  LEU A  10       2.556   6.316   2.825  1.00  0.82           H  
ATOM    147 HD11 LEU A  10       3.498   6.933   5.589  1.00  1.43           H  
ATOM    148 HD12 LEU A  10       1.947   7.285   4.826  1.00  1.90           H  
ATOM    149 HD13 LEU A  10       3.359   8.274   4.452  1.00  1.70           H  
ATOM    150 HD21 LEU A  10       4.523   7.885   2.592  1.00  1.31           H  
ATOM    151 HD22 LEU A  10       4.792   6.275   1.923  1.00  1.08           H  
ATOM    152 HD23 LEU A  10       5.485   6.708   3.486  1.00  1.20           H  
ATOM    153  N   VAL A  11       6.308   4.678   1.838  1.00  0.31           N  
ATOM    154  CA  VAL A  11       7.766   4.978   1.743  1.00  0.35           C  
ATOM    155  C   VAL A  11       7.987   6.493   1.729  1.00  0.39           C  
ATOM    156  O   VAL A  11       7.333   7.219   1.007  1.00  0.76           O  
ATOM    157  CB  VAL A  11       8.231   4.359   0.419  1.00  0.36           C  
ATOM    158  CG1 VAL A  11       9.725   4.045   0.504  1.00  0.43           C  
ATOM    159  CG2 VAL A  11       7.458   3.066   0.146  1.00  0.44           C  
ATOM    160  H   VAL A  11       5.737   4.760   1.048  1.00  0.34           H  
ATOM    161  HA  VAL A  11       8.297   4.528   2.567  1.00  0.43           H  
ATOM    162  HB  VAL A  11       8.058   5.059  -0.386  1.00  0.36           H  
ATOM    163 HG11 VAL A  11      10.289   4.849   0.055  1.00  1.15           H  
ATOM    164 HG12 VAL A  11       9.930   3.124  -0.023  1.00  1.03           H  
ATOM    165 HG13 VAL A  11      10.012   3.938   1.540  1.00  1.04           H  
ATOM    166 HG21 VAL A  11       6.519   3.301  -0.332  1.00  1.15           H  
ATOM    167 HG22 VAL A  11       7.271   2.554   1.078  1.00  1.20           H  
ATOM    168 HG23 VAL A  11       8.042   2.430  -0.503  1.00  0.98           H  
ATOM    169  N   LYS A  12       8.891   6.978   2.536  1.00  0.53           N  
ATOM    170  CA  LYS A  12       9.138   8.448   2.583  1.00  0.52           C  
ATOM    171  C   LYS A  12       9.668   8.948   1.239  1.00  0.45           C  
ATOM    172  O   LYS A  12       9.364  10.043   0.811  1.00  0.49           O  
ATOM    173  CB  LYS A  12      10.201   8.635   3.664  1.00  0.67           C  
ATOM    174  CG  LYS A  12      10.603  10.109   3.725  1.00  1.25           C  
ATOM    175  CD  LYS A  12      11.829  10.269   4.625  1.00  1.71           C  
ATOM    176  CE  LYS A  12      12.376  11.691   4.486  1.00  2.48           C  
ATOM    177  NZ  LYS A  12      13.158  11.922   5.732  1.00  2.86           N  
ATOM    178  H   LYS A  12       9.397   6.377   3.120  1.00  0.86           H  
ATOM    179  HA  LYS A  12       8.237   8.976   2.855  1.00  0.56           H  
ATOM    180  HB2 LYS A  12       9.802   8.330   4.620  1.00  1.24           H  
ATOM    181  HB3 LYS A  12      11.066   8.034   3.426  1.00  1.10           H  
ATOM    182  HG2 LYS A  12      10.838  10.458   2.730  1.00  1.95           H  
ATOM    183  HG3 LYS A  12       9.785  10.688   4.125  1.00  1.78           H  
ATOM    184  HD2 LYS A  12      11.549  10.088   5.652  1.00  1.93           H  
ATOM    185  HD3 LYS A  12      12.588   9.560   4.328  1.00  2.20           H  
ATOM    186  HE2 LYS A  12      13.018  11.763   3.621  1.00  3.08           H  
ATOM    187  HE3 LYS A  12      11.565  12.400   4.414  1.00  2.76           H  
ATOM    188  HZ1 LYS A  12      13.142  12.934   5.968  1.00  3.14           H  
ATOM    189  HZ2 LYS A  12      14.141  11.614   5.586  1.00  3.35           H  
ATOM    190  HZ3 LYS A  12      12.736  11.380   6.513  1.00  2.95           H  
ATOM    191  N   GLU A  13      10.532   8.196   0.615  1.00  0.47           N  
ATOM    192  CA  GLU A  13      11.160   8.682  -0.644  1.00  0.50           C  
ATOM    193  C   GLU A  13      11.276   7.544  -1.659  1.00  0.43           C  
ATOM    194  O   GLU A  13      11.239   6.380  -1.313  1.00  0.40           O  
ATOM    195  CB  GLU A  13      12.544   9.180  -0.224  1.00  0.64           C  
ATOM    196  CG  GLU A  13      13.310   8.044   0.456  1.00  1.19           C  
ATOM    197  CD  GLU A  13      14.694   8.543   0.876  1.00  1.15           C  
ATOM    198  OE1 GLU A  13      15.120   9.559   0.351  1.00  1.48           O  
ATOM    199  OE2 GLU A  13      15.303   7.902   1.716  1.00  1.65           O  
ATOM    200  H   GLU A  13      10.818   7.346   1.010  1.00  0.55           H  
ATOM    201  HA  GLU A  13      10.589   9.497  -1.058  1.00  0.58           H  
ATOM    202  HB2 GLU A  13      13.088   9.509  -1.097  1.00  1.26           H  
ATOM    203  HB3 GLU A  13      12.435  10.004   0.465  1.00  1.24           H  
ATOM    204  HG2 GLU A  13      12.766   7.714   1.329  1.00  1.80           H  
ATOM    205  HG3 GLU A  13      13.419   7.221  -0.233  1.00  1.82           H  
ATOM    206  N   GLU A  14      11.360   7.877  -2.916  1.00  0.48           N  
ATOM    207  CA  GLU A  14      11.413   6.826  -3.970  1.00  0.51           C  
ATOM    208  C   GLU A  14      12.634   5.924  -3.763  1.00  0.50           C  
ATOM    209  O   GLU A  14      12.578   4.730  -3.979  1.00  0.48           O  
ATOM    210  CB  GLU A  14      11.526   7.599  -5.284  1.00  0.63           C  
ATOM    211  CG  GLU A  14      11.519   6.618  -6.457  1.00  1.19           C  
ATOM    212  CD  GLU A  14      11.632   7.396  -7.770  1.00  1.25           C  
ATOM    213  OE1 GLU A  14      11.521   8.611  -7.727  1.00  1.39           O  
ATOM    214  OE2 GLU A  14      11.827   6.765  -8.795  1.00  1.84           O  
ATOM    215  H   GLU A  14      11.347   8.823  -3.172  1.00  0.54           H  
ATOM    216  HA  GLU A  14      10.507   6.241  -3.965  1.00  0.50           H  
ATOM    217  HB2 GLU A  14      10.689   8.275  -5.376  1.00  1.21           H  
ATOM    218  HB3 GLU A  14      12.447   8.163  -5.291  1.00  0.78           H  
ATOM    219  HG2 GLU A  14      12.356   5.941  -6.367  1.00  1.50           H  
ATOM    220  HG3 GLU A  14      10.597   6.056  -6.450  1.00  1.76           H  
ATOM    221  N   LYS A  15      13.750   6.493  -3.397  1.00  0.55           N  
ATOM    222  CA  LYS A  15      14.987   5.673  -3.238  1.00  0.59           C  
ATOM    223  C   LYS A  15      14.717   4.477  -2.323  1.00  0.51           C  
ATOM    224  O   LYS A  15      15.069   3.357  -2.634  1.00  0.50           O  
ATOM    225  CB  LYS A  15      16.006   6.616  -2.599  1.00  0.70           C  
ATOM    226  CG  LYS A  15      16.374   7.720  -3.592  1.00  1.41           C  
ATOM    227  CD  LYS A  15      17.394   8.662  -2.949  1.00  1.57           C  
ATOM    228  CE  LYS A  15      17.763   9.766  -3.941  1.00  2.31           C  
ATOM    229  NZ  LYS A  15      17.057  10.978  -3.442  1.00  2.50           N  
ATOM    230  H   LYS A  15      13.785   7.463  -3.265  1.00  0.58           H  
ATOM    231  HA  LYS A  15      15.345   5.337  -4.198  1.00  0.63           H  
ATOM    232  HB2 LYS A  15      15.582   7.057  -1.710  1.00  0.94           H  
ATOM    233  HB3 LYS A  15      16.895   6.060  -2.336  1.00  1.05           H  
ATOM    234  HG2 LYS A  15      16.798   7.280  -4.482  1.00  1.84           H  
ATOM    235  HG3 LYS A  15      15.486   8.277  -3.853  1.00  1.90           H  
ATOM    236  HD2 LYS A  15      16.965   9.105  -2.062  1.00  1.71           H  
ATOM    237  HD3 LYS A  15      18.280   8.106  -2.681  1.00  1.55           H  
ATOM    238  HE2 LYS A  15      18.831   9.926  -3.943  1.00  2.67           H  
ATOM    239  HE3 LYS A  15      17.418   9.511  -4.932  1.00  2.87           H  
ATOM    240  HZ1 LYS A  15      17.535  11.331  -2.589  1.00  2.93           H  
ATOM    241  HZ2 LYS A  15      16.071  10.735  -3.213  1.00  2.76           H  
ATOM    242  HZ3 LYS A  15      17.072  11.715  -4.175  1.00  2.67           H  
ATOM    243  N   LEU A  16      14.031   4.689  -1.235  1.00  0.48           N  
ATOM    244  CA  LEU A  16      13.671   3.542  -0.355  1.00  0.46           C  
ATOM    245  C   LEU A  16      12.651   2.653  -1.071  1.00  0.38           C  
ATOM    246  O   LEU A  16      12.756   1.443  -1.068  1.00  0.39           O  
ATOM    247  CB  LEU A  16      13.063   4.173   0.898  1.00  0.52           C  
ATOM    248  CG  LEU A  16      13.182   3.195   2.070  1.00  0.61           C  
ATOM    249  CD1 LEU A  16      13.489   3.973   3.351  1.00  0.86           C  
ATOM    250  CD2 LEU A  16      11.867   2.432   2.240  1.00  0.66           C  
ATOM    251  H   LEU A  16      13.707   5.590  -1.026  1.00  0.51           H  
ATOM    252  HA  LEU A  16      14.551   2.975  -0.096  1.00  0.51           H  
ATOM    253  HB2 LEU A  16      13.592   5.085   1.135  1.00  0.63           H  
ATOM    254  HB3 LEU A  16      12.021   4.397   0.720  1.00  0.46           H  
ATOM    255  HG  LEU A  16      13.981   2.495   1.874  1.00  0.71           H  
ATOM    256 HD11 LEU A  16      13.048   4.957   3.289  1.00  1.55           H  
ATOM    257 HD12 LEU A  16      14.558   4.065   3.469  1.00  1.31           H  
ATOM    258 HD13 LEU A  16      13.077   3.447   4.200  1.00  1.17           H  
ATOM    259 HD21 LEU A  16      11.474   2.170   1.269  1.00  1.21           H  
ATOM    260 HD22 LEU A  16      11.154   3.054   2.761  1.00  1.19           H  
ATOM    261 HD23 LEU A  16      12.045   1.532   2.811  1.00  1.30           H  
ATOM    262  N   ALA A  17      11.715   3.252  -1.759  1.00  0.35           N  
ATOM    263  CA  ALA A  17      10.748   2.449  -2.562  1.00  0.35           C  
ATOM    264  C   ALA A  17      11.499   1.613  -3.603  1.00  0.38           C  
ATOM    265  O   ALA A  17      11.216   0.448  -3.798  1.00  0.39           O  
ATOM    266  CB  ALA A  17       9.850   3.479  -3.247  1.00  0.41           C  
ATOM    267  H   ALA A  17      11.688   4.230  -1.800  1.00  0.37           H  
ATOM    268  HA  ALA A  17      10.160   1.813  -1.920  1.00  0.36           H  
ATOM    269  HB1 ALA A  17       8.943   2.998  -3.585  1.00  1.05           H  
ATOM    270  HB2 ALA A  17      10.369   3.903  -4.094  1.00  1.08           H  
ATOM    271  HB3 ALA A  17       9.602   4.263  -2.547  1.00  1.14           H  
ATOM    272  N   LEU A  18      12.509   2.175  -4.214  1.00  0.42           N  
ATOM    273  CA  LEU A  18      13.334   1.380  -5.169  1.00  0.47           C  
ATOM    274  C   LEU A  18      13.950   0.189  -4.441  1.00  0.45           C  
ATOM    275  O   LEU A  18      13.828  -0.942  -4.868  1.00  0.47           O  
ATOM    276  CB  LEU A  18      14.426   2.342  -5.645  1.00  0.57           C  
ATOM    277  CG  LEU A  18      14.347   2.513  -7.164  1.00  1.01           C  
ATOM    278  CD1 LEU A  18      14.261   4.001  -7.507  1.00  1.61           C  
ATOM    279  CD2 LEU A  18      15.599   1.914  -7.808  1.00  1.36           C  
ATOM    280  H   LEU A  18      12.759   3.098  -4.000  1.00  0.43           H  
ATOM    281  HA  LEU A  18      12.740   1.046  -6.002  1.00  0.51           H  
ATOM    282  HB2 LEU A  18      14.291   3.302  -5.169  1.00  0.83           H  
ATOM    283  HB3 LEU A  18      15.395   1.944  -5.379  1.00  0.87           H  
ATOM    284  HG  LEU A  18      13.472   2.006  -7.542  1.00  1.51           H  
ATOM    285 HD11 LEU A  18      14.868   4.207  -8.376  1.00  2.14           H  
ATOM    286 HD12 LEU A  18      14.618   4.584  -6.671  1.00  2.14           H  
ATOM    287 HD13 LEU A  18      13.234   4.264  -7.716  1.00  1.94           H  
ATOM    288 HD21 LEU A  18      15.927   2.549  -8.618  1.00  1.76           H  
ATOM    289 HD22 LEU A  18      15.372   0.930  -8.191  1.00  1.77           H  
ATOM    290 HD23 LEU A  18      16.383   1.840  -7.069  1.00  1.88           H  
ATOM    291  N   ASP A  19      14.511   0.420  -3.289  1.00  0.45           N  
ATOM    292  CA  ASP A  19      15.015  -0.718  -2.474  1.00  0.49           C  
ATOM    293  C   ASP A  19      13.859  -1.667  -2.139  1.00  0.45           C  
ATOM    294  O   ASP A  19      14.000  -2.873  -2.183  1.00  0.51           O  
ATOM    295  CB  ASP A  19      15.575  -0.079  -1.203  1.00  0.55           C  
ATOM    296  CG  ASP A  19      16.243  -1.153  -0.342  1.00  0.67           C  
ATOM    297  OD1 ASP A  19      16.043  -2.322  -0.628  1.00  1.23           O  
ATOM    298  OD2 ASP A  19      16.945  -0.788   0.586  1.00  1.36           O  
ATOM    299  H   ASP A  19      14.526   1.331  -2.924  1.00  0.45           H  
ATOM    300  HA  ASP A  19      15.797  -1.244  -3.001  1.00  0.55           H  
ATOM    301  HB2 ASP A  19      16.302   0.674  -1.469  1.00  0.62           H  
ATOM    302  HB3 ASP A  19      14.770   0.379  -0.646  1.00  0.49           H  
ATOM    303  N   LEU A  20      12.707  -1.129  -1.832  1.00  0.42           N  
ATOM    304  CA  LEU A  20      11.533  -1.996  -1.526  1.00  0.47           C  
ATOM    305  C   LEU A  20      11.116  -2.784  -2.775  1.00  0.43           C  
ATOM    306  O   LEU A  20      10.814  -3.959  -2.709  1.00  0.48           O  
ATOM    307  CB  LEU A  20      10.436  -1.019  -1.059  1.00  0.53           C  
ATOM    308  CG  LEU A  20       9.261  -0.987  -2.045  1.00  0.66           C  
ATOM    309  CD1 LEU A  20       8.491  -2.308  -1.974  1.00  1.11           C  
ATOM    310  CD2 LEU A  20       8.325   0.166  -1.676  1.00  0.88           C  
ATOM    311  H   LEU A  20      12.608  -0.153  -1.828  1.00  0.41           H  
ATOM    312  HA  LEU A  20      11.777  -2.677  -0.726  1.00  0.55           H  
ATOM    313  HB2 LEU A  20      10.075  -1.331  -0.089  1.00  0.77           H  
ATOM    314  HB3 LEU A  20      10.858  -0.027  -0.979  1.00  0.71           H  
ATOM    315  HG  LEU A  20       9.632  -0.838  -3.046  1.00  1.02           H  
ATOM    316 HD11 LEU A  20       8.399  -2.724  -2.966  1.00  1.64           H  
ATOM    317 HD12 LEU A  20       7.507  -2.130  -1.566  1.00  1.41           H  
ATOM    318 HD13 LEU A  20       9.024  -3.001  -1.340  1.00  1.80           H  
ATOM    319 HD21 LEU A  20       8.807   0.800  -0.948  1.00  1.59           H  
ATOM    320 HD22 LEU A  20       7.411  -0.231  -1.260  1.00  1.31           H  
ATOM    321 HD23 LEU A  20       8.098   0.742  -2.561  1.00  1.32           H  
ATOM    322  N   LEU A  21      11.070  -2.134  -3.904  1.00  0.40           N  
ATOM    323  CA  LEU A  21      10.640  -2.829  -5.150  1.00  0.43           C  
ATOM    324  C   LEU A  21      11.545  -4.032  -5.423  1.00  0.43           C  
ATOM    325  O   LEU A  21      11.086  -5.146  -5.582  1.00  0.42           O  
ATOM    326  CB  LEU A  21      10.791  -1.780  -6.253  1.00  0.52           C  
ATOM    327  CG  LEU A  21       9.529  -0.914  -6.313  1.00  0.80           C  
ATOM    328  CD1 LEU A  21       9.904   0.557  -6.114  1.00  1.55           C  
ATOM    329  CD2 LEU A  21       8.861  -1.086  -7.678  1.00  1.17           C  
ATOM    330  H   LEU A  21      11.296  -1.182  -3.927  1.00  0.43           H  
ATOM    331  HA  LEU A  21       9.610  -3.139  -5.075  1.00  0.49           H  
ATOM    332  HB2 LEU A  21      11.646  -1.155  -6.040  1.00  1.01           H  
ATOM    333  HB3 LEU A  21      10.934  -2.274  -7.203  1.00  1.08           H  
ATOM    334  HG  LEU A  21       8.845  -1.220  -5.536  1.00  1.29           H  
ATOM    335 HD11 LEU A  21      10.975   0.668  -6.177  1.00  1.98           H  
ATOM    336 HD12 LEU A  21       9.564   0.888  -5.143  1.00  1.91           H  
ATOM    337 HD13 LEU A  21       9.435   1.155  -6.882  1.00  2.18           H  
ATOM    338 HD21 LEU A  21       8.655  -0.114  -8.103  1.00  1.64           H  
ATOM    339 HD22 LEU A  21       7.936  -1.631  -7.561  1.00  1.47           H  
ATOM    340 HD23 LEU A  21       9.521  -1.633  -8.336  1.00  1.77           H  
ATOM    341  N   GLU A  22      12.831  -3.819  -5.454  1.00  0.47           N  
ATOM    342  CA  GLU A  22      13.773  -4.953  -5.688  1.00  0.49           C  
ATOM    343  C   GLU A  22      13.668  -5.988  -4.562  1.00  0.43           C  
ATOM    344  O   GLU A  22      13.850  -7.170  -4.776  1.00  0.42           O  
ATOM    345  CB  GLU A  22      15.162  -4.314  -5.700  1.00  0.59           C  
ATOM    346  CG  GLU A  22      16.217  -5.396  -5.936  1.00  1.26           C  
ATOM    347  CD  GLU A  22      17.608  -4.759  -5.948  1.00  1.71           C  
ATOM    348  OE1 GLU A  22      17.681  -3.541  -5.967  1.00  2.41           O  
ATOM    349  OE2 GLU A  22      18.578  -5.500  -5.938  1.00  2.07           O  
ATOM    350  H   GLU A  22      13.181  -2.913  -5.307  1.00  0.50           H  
ATOM    351  HA  GLU A  22      13.574  -5.414  -6.642  1.00  0.53           H  
ATOM    352  HB2 GLU A  22      15.215  -3.582  -6.492  1.00  0.89           H  
ATOM    353  HB3 GLU A  22      15.345  -3.833  -4.751  1.00  0.99           H  
ATOM    354  HG2 GLU A  22      16.164  -6.128  -5.144  1.00  1.84           H  
ATOM    355  HG3 GLU A  22      16.034  -5.879  -6.884  1.00  1.61           H  
ATOM    356  N   GLN A  23      13.534  -5.536  -3.344  1.00  0.45           N  
ATOM    357  CA  GLN A  23      13.604  -6.475  -2.184  1.00  0.46           C  
ATOM    358  C   GLN A  23      12.509  -7.545  -2.276  1.00  0.41           C  
ATOM    359  O   GLN A  23      12.723  -8.693  -1.941  1.00  0.42           O  
ATOM    360  CB  GLN A  23      13.380  -5.591  -0.957  1.00  0.56           C  
ATOM    361  CG  GLN A  23      13.729  -6.374   0.310  1.00  0.97           C  
ATOM    362  CD  GLN A  23      15.249  -6.517   0.418  1.00  1.42           C  
ATOM    363  OE1 GLN A  23      15.945  -5.549   0.650  1.00  1.72           O  
ATOM    364  NE2 GLN A  23      15.797  -7.691   0.262  1.00  2.35           N  
ATOM    365  H   GLN A  23      13.504  -4.569  -3.186  1.00  0.48           H  
ATOM    366  HA  GLN A  23      14.577  -6.935  -2.131  1.00  0.48           H  
ATOM    367  HB2 GLN A  23      14.011  -4.717  -1.024  1.00  1.01           H  
ATOM    368  HB3 GLN A  23      12.345  -5.286  -0.918  1.00  1.14           H  
ATOM    369  HG2 GLN A  23      13.354  -5.846   1.175  1.00  1.65           H  
ATOM    370  HG3 GLN A  23      13.278  -7.355   0.263  1.00  1.61           H  
ATOM    371 HE21 GLN A  23      15.236  -8.473   0.077  1.00  2.76           H  
ATOM    372 HE22 GLN A  23      16.770  -7.790   0.330  1.00  2.87           H  
ATOM    373  N   ILE A  24      11.318  -7.163  -2.650  1.00  0.40           N  
ATOM    374  CA  ILE A  24      10.191  -8.144  -2.670  1.00  0.38           C  
ATOM    375  C   ILE A  24      10.462  -9.250  -3.691  1.00  0.38           C  
ATOM    376  O   ILE A  24      10.351 -10.420  -3.393  1.00  0.42           O  
ATOM    377  CB  ILE A  24       8.967  -7.323  -3.073  1.00  0.44           C  
ATOM    378  CG1 ILE A  24       8.707  -6.249  -2.014  1.00  0.58           C  
ATOM    379  CG2 ILE A  24       7.748  -8.241  -3.178  1.00  0.44           C  
ATOM    380  CD1 ILE A  24       7.731  -5.209  -2.567  1.00  0.63           C  
ATOM    381  H   ILE A  24      11.150  -6.221  -2.860  1.00  0.43           H  
ATOM    382  HA  ILE A  24      10.041  -8.571  -1.690  1.00  0.40           H  
ATOM    383  HB  ILE A  24       9.148  -6.852  -4.028  1.00  0.49           H  
ATOM    384 HG12 ILE A  24       8.281  -6.709  -1.134  1.00  1.07           H  
ATOM    385 HG13 ILE A  24       9.637  -5.767  -1.753  1.00  1.08           H  
ATOM    386 HG21 ILE A  24       8.039  -9.254  -2.939  1.00  1.17           H  
ATOM    387 HG22 ILE A  24       7.357  -8.207  -4.184  1.00  0.92           H  
ATOM    388 HG23 ILE A  24       6.989  -7.912  -2.484  1.00  1.08           H  
ATOM    389 HD11 ILE A  24       6.857  -5.708  -2.959  1.00  1.21           H  
ATOM    390 HD12 ILE A  24       8.211  -4.650  -3.356  1.00  1.23           H  
ATOM    391 HD13 ILE A  24       7.437  -4.535  -1.776  1.00  1.35           H  
ATOM    392  N   LYS A  25      10.858  -8.900  -4.880  1.00  0.41           N  
ATOM    393  CA  LYS A  25      11.181  -9.956  -5.879  1.00  0.48           C  
ATOM    394  C   LYS A  25      12.361 -10.802  -5.390  1.00  0.50           C  
ATOM    395  O   LYS A  25      12.283 -12.012  -5.323  1.00  0.60           O  
ATOM    396  CB  LYS A  25      11.550  -9.193  -7.150  1.00  0.54           C  
ATOM    397  CG  LYS A  25      10.287  -8.591  -7.768  1.00  1.43           C  
ATOM    398  CD  LYS A  25      10.682  -7.558  -8.825  1.00  1.64           C  
ATOM    399  CE  LYS A  25       9.700  -7.625  -9.996  1.00  2.66           C  
ATOM    400  NZ  LYS A  25      10.538  -8.008 -11.168  1.00  2.93           N  
ATOM    401  H   LYS A  25      10.976  -7.954  -5.104  1.00  0.42           H  
ATOM    402  HA  LYS A  25      10.319 -10.579  -6.058  1.00  0.54           H  
ATOM    403  HB2 LYS A  25      12.244  -8.403  -6.907  1.00  0.98           H  
ATOM    404  HB3 LYS A  25      12.008  -9.871  -7.856  1.00  0.92           H  
ATOM    405  HG2 LYS A  25       9.703  -9.373  -8.230  1.00  2.04           H  
ATOM    406  HG3 LYS A  25       9.701  -8.112  -6.997  1.00  1.98           H  
ATOM    407  HD2 LYS A  25      10.654  -6.570  -8.390  1.00  1.71           H  
ATOM    408  HD3 LYS A  25      11.680  -7.768  -9.179  1.00  1.74           H  
ATOM    409  HE2 LYS A  25       8.945  -8.375  -9.813  1.00  3.19           H  
ATOM    410  HE3 LYS A  25       9.243  -6.661 -10.160  1.00  3.17           H  
ATOM    411  HZ1 LYS A  25      10.108  -7.638 -12.039  1.00  3.30           H  
ATOM    412  HZ2 LYS A  25      10.601  -9.045 -11.224  1.00  3.14           H  
ATOM    413  HZ3 LYS A  25      11.492  -7.608 -11.058  1.00  3.16           H  
ATOM    414  N   ASN A  26      13.439 -10.170  -5.009  1.00  0.47           N  
ATOM    415  CA  ASN A  26      14.605 -10.935  -4.479  1.00  0.55           C  
ATOM    416  C   ASN A  26      14.217 -11.712  -3.215  1.00  0.61           C  
ATOM    417  O   ASN A  26      14.630 -12.838  -3.018  1.00  0.79           O  
ATOM    418  CB  ASN A  26      15.662  -9.876  -4.161  1.00  0.58           C  
ATOM    419  CG  ASN A  26      16.220  -9.309  -5.467  1.00  1.10           C  
ATOM    420  OD1 ASN A  26      16.085  -8.133  -5.739  1.00  1.79           O  
ATOM    421  ND2 ASN A  26      16.847 -10.101  -6.293  1.00  1.71           N  
ATOM    422  H   ASN A  26      13.470  -9.191  -5.042  1.00  0.45           H  
ATOM    423  HA  ASN A  26      14.981 -11.610  -5.231  1.00  0.62           H  
ATOM    424  HB2 ASN A  26      15.214  -9.080  -3.586  1.00  0.83           H  
ATOM    425  HB3 ASN A  26      16.462 -10.325  -3.592  1.00  1.03           H  
ATOM    426 HD21 ASN A  26      16.957 -11.050  -6.073  1.00  2.09           H  
ATOM    427 HD22 ASN A  26      17.208  -9.748  -7.132  1.00  2.18           H  
ATOM    428  N   GLY A  27      13.452 -11.110  -2.344  1.00  0.54           N  
ATOM    429  CA  GLY A  27      13.070 -11.805  -1.081  1.00  0.65           C  
ATOM    430  C   GLY A  27      11.610 -12.252  -1.167  1.00  0.55           C  
ATOM    431  O   GLY A  27      11.319 -13.430  -1.222  1.00  0.72           O  
ATOM    432  H   GLY A  27      13.146 -10.194  -2.511  1.00  0.48           H  
ATOM    433  HA2 GLY A  27      13.703 -12.669  -0.939  1.00  0.79           H  
ATOM    434  HA3 GLY A  27      13.190 -11.128  -0.247  1.00  0.73           H  
ATOM    435  N   ALA A  28      10.703 -11.307  -1.244  1.00  0.45           N  
ATOM    436  CA  ALA A  28       9.247 -11.626  -1.412  1.00  0.46           C  
ATOM    437  C   ALA A  28       8.571 -11.780  -0.052  1.00  0.55           C  
ATOM    438  O   ALA A  28       8.626 -12.820   0.573  1.00  1.21           O  
ATOM    439  CB  ALA A  28       9.172 -12.925  -2.214  1.00  0.57           C  
ATOM    440  H   ALA A  28      10.989 -10.369  -1.245  1.00  0.53           H  
ATOM    441  HA  ALA A  28       8.766 -10.835  -1.961  1.00  0.44           H  
ATOM    442  HB1 ALA A  28       9.979 -12.950  -2.931  1.00  1.15           H  
ATOM    443  HB2 ALA A  28       8.227 -12.972  -2.734  1.00  1.23           H  
ATOM    444  HB3 ALA A  28       9.257 -13.768  -1.545  1.00  1.19           H  
ATOM    445  N   ASP A  29       7.947 -10.736   0.414  1.00  0.52           N  
ATOM    446  CA  ASP A  29       7.276 -10.791   1.740  1.00  0.49           C  
ATOM    447  C   ASP A  29       6.585  -9.456   2.019  1.00  0.40           C  
ATOM    448  O   ASP A  29       7.152  -8.570   2.623  1.00  0.41           O  
ATOM    449  CB  ASP A  29       8.411 -11.035   2.731  1.00  0.60           C  
ATOM    450  CG  ASP A  29       8.241 -12.413   3.374  1.00  0.76           C  
ATOM    451  OD1 ASP A  29       7.114 -12.768   3.677  1.00  1.31           O  
ATOM    452  OD2 ASP A  29       9.241 -13.088   3.555  1.00  1.56           O  
ATOM    453  H   ASP A  29       7.929  -9.906  -0.106  1.00  1.02           H  
ATOM    454  HA  ASP A  29       6.568 -11.604   1.776  1.00  0.55           H  
ATOM    455  HB2 ASP A  29       9.354 -10.997   2.203  1.00  0.77           H  
ATOM    456  HB3 ASP A  29       8.393 -10.273   3.496  1.00  0.74           H  
ATOM    457  N   PHE A  30       5.401  -9.270   1.506  1.00  0.39           N  
ATOM    458  CA  PHE A  30       4.727  -7.949   1.659  1.00  0.40           C  
ATOM    459  C   PHE A  30       4.367  -7.692   3.126  1.00  0.42           C  
ATOM    460  O   PHE A  30       4.562  -6.608   3.640  1.00  0.43           O  
ATOM    461  CB  PHE A  30       3.466  -8.038   0.795  1.00  0.46           C  
ATOM    462  CG  PHE A  30       3.747  -7.451  -0.571  1.00  0.88           C  
ATOM    463  CD1 PHE A  30       3.607  -6.072  -0.778  1.00  1.29           C  
ATOM    464  CD2 PHE A  30       4.151  -8.279  -1.630  1.00  1.37           C  
ATOM    465  CE1 PHE A  30       3.868  -5.522  -2.039  1.00  1.86           C  
ATOM    466  CE2 PHE A  30       4.413  -7.726  -2.890  1.00  1.92           C  
ATOM    467  CZ  PHE A  30       4.272  -6.348  -3.095  1.00  2.10           C  
ATOM    468  H   PHE A  30       4.986  -9.974   0.968  1.00  0.44           H  
ATOM    469  HA  PHE A  30       5.366  -7.162   1.290  1.00  0.39           H  
ATOM    470  HB2 PHE A  30       3.175  -9.073   0.689  1.00  0.71           H  
ATOM    471  HB3 PHE A  30       2.667  -7.484   1.267  1.00  0.65           H  
ATOM    472  HD1 PHE A  30       3.294  -5.434   0.035  1.00  1.39           H  
ATOM    473  HD2 PHE A  30       4.259  -9.341  -1.477  1.00  1.52           H  
ATOM    474  HE1 PHE A  30       3.759  -4.459  -2.197  1.00  2.27           H  
ATOM    475  HE2 PHE A  30       4.724  -8.364  -3.705  1.00  2.35           H  
ATOM    476  HZ  PHE A  30       4.474  -5.923  -4.067  1.00  2.59           H  
ATOM    477  N   GLY A  31       3.845  -8.675   3.806  1.00  0.49           N  
ATOM    478  CA  GLY A  31       3.476  -8.471   5.235  1.00  0.56           C  
ATOM    479  C   GLY A  31       4.736  -8.204   6.064  1.00  0.54           C  
ATOM    480  O   GLY A  31       4.802  -7.262   6.830  1.00  0.53           O  
ATOM    481  H   GLY A  31       3.695  -9.543   3.378  1.00  0.52           H  
ATOM    482  HA2 GLY A  31       2.808  -7.625   5.316  1.00  0.58           H  
ATOM    483  HA3 GLY A  31       2.981  -9.355   5.608  1.00  0.65           H  
ATOM    484  N   LYS A  32       5.728  -9.043   5.943  1.00  0.57           N  
ATOM    485  CA  LYS A  32       6.962  -8.852   6.757  1.00  0.63           C  
ATOM    486  C   LYS A  32       7.700  -7.577   6.339  1.00  0.54           C  
ATOM    487  O   LYS A  32       8.215  -6.856   7.167  1.00  0.59           O  
ATOM    488  CB  LYS A  32       7.819 -10.092   6.506  1.00  0.74           C  
ATOM    489  CG  LYS A  32       7.182 -11.291   7.212  1.00  1.60           C  
ATOM    490  CD  LYS A  32       8.165 -12.462   7.226  1.00  1.80           C  
ATOM    491  CE  LYS A  32       7.816 -13.402   8.383  1.00  2.79           C  
ATOM    492  NZ  LYS A  32       8.495 -12.811   9.572  1.00  2.95           N  
ATOM    493  H   LYS A  32       5.652  -9.811   5.339  1.00  0.60           H  
ATOM    494  HA  LYS A  32       6.705  -8.799   7.804  1.00  0.71           H  
ATOM    495  HB2 LYS A  32       7.872 -10.285   5.444  1.00  0.90           H  
ATOM    496  HB3 LYS A  32       8.813  -9.930   6.894  1.00  1.11           H  
ATOM    497  HG2 LYS A  32       6.931 -11.019   8.227  1.00  2.18           H  
ATOM    498  HG3 LYS A  32       6.284 -11.582   6.686  1.00  2.06           H  
ATOM    499  HD2 LYS A  32       8.099 -13.000   6.292  1.00  1.68           H  
ATOM    500  HD3 LYS A  32       9.169 -12.088   7.356  1.00  2.07           H  
ATOM    501  HE2 LYS A  32       6.747 -13.429   8.536  1.00  3.36           H  
ATOM    502  HE3 LYS A  32       8.194 -14.395   8.189  1.00  3.26           H  
ATOM    503  HZ1 LYS A  32       7.967 -13.058  10.432  1.00  3.44           H  
ATOM    504  HZ2 LYS A  32       8.531 -11.776   9.471  1.00  2.97           H  
ATOM    505  HZ3 LYS A  32       9.462 -13.186   9.642  1.00  3.16           H  
ATOM    506  N   LEU A  33       7.739  -7.274   5.071  1.00  0.46           N  
ATOM    507  CA  LEU A  33       8.425  -6.022   4.636  1.00  0.44           C  
ATOM    508  C   LEU A  33       7.729  -4.802   5.241  1.00  0.39           C  
ATOM    509  O   LEU A  33       8.371  -3.896   5.730  1.00  0.44           O  
ATOM    510  CB  LEU A  33       8.322  -6.004   3.112  1.00  0.44           C  
ATOM    511  CG  LEU A  33       9.279  -7.044   2.527  1.00  1.32           C  
ATOM    512  CD1 LEU A  33       9.012  -7.197   1.029  1.00  1.55           C  
ATOM    513  CD2 LEU A  33      10.722  -6.583   2.743  1.00  1.96           C  
ATOM    514  H   LEU A  33       7.305  -7.851   4.412  1.00  0.45           H  
ATOM    515  HA  LEU A  33       9.462  -6.044   4.932  1.00  0.53           H  
ATOM    516  HB2 LEU A  33       7.309  -6.240   2.816  1.00  0.75           H  
ATOM    517  HB3 LEU A  33       8.587  -5.023   2.744  1.00  0.93           H  
ATOM    518  HG  LEU A  33       9.126  -7.993   3.019  1.00  2.02           H  
ATOM    519 HD11 LEU A  33       9.012  -6.223   0.562  1.00  1.94           H  
ATOM    520 HD12 LEU A  33       8.051  -7.667   0.880  1.00  2.08           H  
ATOM    521 HD13 LEU A  33       9.784  -7.808   0.586  1.00  1.86           H  
ATOM    522 HD21 LEU A  33      11.215  -7.253   3.431  1.00  2.39           H  
ATOM    523 HD22 LEU A  33      10.722  -5.583   3.152  1.00  2.39           H  
ATOM    524 HD23 LEU A  33      11.246  -6.586   1.799  1.00  2.40           H  
ATOM    525  N   ALA A  34       6.426  -4.805   5.294  1.00  0.36           N  
ATOM    526  CA  ALA A  34       5.719  -3.679   5.965  1.00  0.42           C  
ATOM    527  C   ALA A  34       6.157  -3.602   7.430  1.00  0.48           C  
ATOM    528  O   ALA A  34       6.453  -2.543   7.945  1.00  0.55           O  
ATOM    529  CB  ALA A  34       4.233  -4.027   5.866  1.00  0.46           C  
ATOM    530  H   ALA A  34       5.919  -5.572   4.952  1.00  0.36           H  
ATOM    531  HA  ALA A  34       5.919  -2.748   5.458  1.00  0.45           H  
ATOM    532  HB1 ALA A  34       3.642  -3.156   6.108  1.00  1.26           H  
ATOM    533  HB2 ALA A  34       4.002  -4.822   6.560  1.00  1.04           H  
ATOM    534  HB3 ALA A  34       4.005  -4.349   4.860  1.00  0.96           H  
ATOM    535  N   LYS A  35       6.266  -4.727   8.080  1.00  0.53           N  
ATOM    536  CA  LYS A  35       6.759  -4.739   9.489  1.00  0.65           C  
ATOM    537  C   LYS A  35       8.176  -4.152   9.576  1.00  0.68           C  
ATOM    538  O   LYS A  35       8.500  -3.427  10.495  1.00  0.78           O  
ATOM    539  CB  LYS A  35       6.768  -6.222   9.870  1.00  0.73           C  
ATOM    540  CG  LYS A  35       7.421  -6.409  11.241  1.00  1.51           C  
ATOM    541  CD  LYS A  35       7.420  -7.898  11.598  1.00  1.79           C  
ATOM    542  CE  LYS A  35       8.381  -8.150  12.762  1.00  2.61           C  
ATOM    543  NZ  LYS A  35       7.870  -7.297  13.872  1.00  3.08           N  
ATOM    544  H   LYS A  35       6.066  -5.574   7.626  1.00  0.51           H  
ATOM    545  HA  LYS A  35       6.083  -4.198  10.132  1.00  0.71           H  
ATOM    546  HB2 LYS A  35       5.752  -6.588   9.905  1.00  1.11           H  
ATOM    547  HB3 LYS A  35       7.323  -6.778   9.130  1.00  1.16           H  
ATOM    548  HG2 LYS A  35       8.438  -6.045  11.210  1.00  2.12           H  
ATOM    549  HG3 LYS A  35       6.863  -5.859  11.985  1.00  1.99           H  
ATOM    550  HD2 LYS A  35       6.423  -8.199  11.884  1.00  1.80           H  
ATOM    551  HD3 LYS A  35       7.737  -8.473  10.741  1.00  2.06           H  
ATOM    552  HE2 LYS A  35       8.360  -9.191  13.048  1.00  2.99           H  
ATOM    553  HE3 LYS A  35       9.384  -7.854  12.492  1.00  3.08           H  
ATOM    554  HZ1 LYS A  35       8.373  -7.533  14.750  1.00  3.54           H  
ATOM    555  HZ2 LYS A  35       6.851  -7.468  13.998  1.00  3.30           H  
ATOM    556  HZ3 LYS A  35       8.029  -6.296  13.642  1.00  3.36           H  
ATOM    557  N   LYS A  36       9.051  -4.563   8.699  1.00  0.65           N  
ATOM    558  CA  LYS A  36      10.482  -4.146   8.810  1.00  0.74           C  
ATOM    559  C   LYS A  36      10.670  -2.655   8.495  1.00  0.72           C  
ATOM    560  O   LYS A  36      11.579  -2.026   9.002  1.00  0.83           O  
ATOM    561  CB  LYS A  36      11.212  -4.997   7.772  1.00  0.78           C  
ATOM    562  CG  LYS A  36      12.694  -4.618   7.751  1.00  1.40           C  
ATOM    563  CD  LYS A  36      13.423  -5.471   6.712  1.00  1.47           C  
ATOM    564  CE  LYS A  36      14.868  -4.986   6.579  1.00  2.29           C  
ATOM    565  NZ  LYS A  36      15.478  -5.880   5.555  1.00  2.85           N  
ATOM    566  H   LYS A  36       8.789  -5.220   8.024  1.00  0.60           H  
ATOM    567  HA  LYS A  36      10.862  -4.371   9.793  1.00  0.84           H  
ATOM    568  HB2 LYS A  36      11.112  -6.042   8.028  1.00  1.07           H  
ATOM    569  HB3 LYS A  36      10.782  -4.823   6.797  1.00  1.20           H  
ATOM    570  HG2 LYS A  36      12.794  -3.573   7.494  1.00  1.93           H  
ATOM    571  HG3 LYS A  36      13.124  -4.792   8.727  1.00  2.00           H  
ATOM    572  HD2 LYS A  36      13.418  -6.504   7.027  1.00  1.73           H  
ATOM    573  HD3 LYS A  36      12.924  -5.382   5.758  1.00  1.49           H  
ATOM    574  HE2 LYS A  36      14.890  -3.960   6.243  1.00  2.65           H  
ATOM    575  HE3 LYS A  36      15.386  -5.085   7.521  1.00  2.72           H  
ATOM    576  HZ1 LYS A  36      15.660  -6.814   5.973  1.00  3.15           H  
ATOM    577  HZ2 LYS A  36      16.375  -5.467   5.224  1.00  3.17           H  
ATOM    578  HZ3 LYS A  36      14.827  -5.983   4.751  1.00  3.24           H  
ATOM    579  N   HIS A  37       9.984  -2.150   7.505  1.00  0.64           N  
ATOM    580  CA  HIS A  37      10.329  -0.788   6.996  1.00  0.70           C  
ATOM    581  C   HIS A  37       9.341   0.271   7.499  1.00  0.66           C  
ATOM    582  O   HIS A  37       9.642   1.448   7.509  1.00  0.75           O  
ATOM    583  CB  HIS A  37      10.252  -0.906   5.474  1.00  0.78           C  
ATOM    584  CG  HIS A  37      11.462  -1.641   4.967  1.00  0.78           C  
ATOM    585  ND1 HIS A  37      12.732  -1.088   5.010  1.00  1.37           N  
ATOM    586  CD2 HIS A  37      11.612  -2.881   4.398  1.00  1.41           C  
ATOM    587  CE1 HIS A  37      13.583  -1.986   4.481  1.00  1.51           C  
ATOM    588  NE2 HIS A  37      12.952  -3.097   4.092  1.00  1.52           N  
ATOM    589  H   HIS A  37       9.376  -2.721   6.994  1.00  0.60           H  
ATOM    590  HA  HIS A  37      11.333  -0.526   7.287  1.00  0.77           H  
ATOM    591  HB2 HIS A  37       9.360  -1.449   5.200  1.00  0.95           H  
ATOM    592  HB3 HIS A  37      10.220   0.081   5.037  1.00  1.10           H  
ATOM    593  HD1 HIS A  37      12.968  -0.205   5.363  1.00  2.01           H  
ATOM    594  HD2 HIS A  37      10.811  -3.583   4.215  1.00  2.16           H  
ATOM    595  HE1 HIS A  37      14.647  -1.828   4.383  1.00  2.08           H  
ATOM    596  N   SER A  38       8.148  -0.117   7.850  1.00  0.59           N  
ATOM    597  CA  SER A  38       7.141   0.898   8.271  1.00  0.61           C  
ATOM    598  C   SER A  38       7.646   1.674   9.490  1.00  0.61           C  
ATOM    599  O   SER A  38       7.558   2.885   9.543  1.00  0.71           O  
ATOM    600  CB  SER A  38       5.890   0.096   8.619  1.00  0.63           C  
ATOM    601  OG  SER A  38       4.845   0.986   8.975  1.00  1.25           O  
ATOM    602  H   SER A  38       7.899  -1.062   7.792  1.00  0.60           H  
ATOM    603  HA  SER A  38       6.928   1.576   7.459  1.00  0.71           H  
ATOM    604  HB2 SER A  38       5.587  -0.489   7.763  1.00  0.70           H  
ATOM    605  HB3 SER A  38       6.102  -0.562   9.449  1.00  1.07           H  
ATOM    606  HG  SER A  38       4.582   1.466   8.187  1.00  1.52           H  
ATOM    607  N   ILE A  39       8.211   0.989  10.450  1.00  0.62           N  
ATOM    608  CA  ILE A  39       8.767   1.687  11.648  1.00  0.74           C  
ATOM    609  C   ILE A  39       7.872   2.864  12.048  1.00  0.75           C  
ATOM    610  O   ILE A  39       8.335   3.857  12.574  1.00  0.86           O  
ATOM    611  CB  ILE A  39      10.149   2.182  11.217  1.00  0.89           C  
ATOM    612  CG1 ILE A  39      10.911   2.695  12.441  1.00  1.69           C  
ATOM    613  CG2 ILE A  39       9.998   3.314  10.198  1.00  1.71           C  
ATOM    614  CD1 ILE A  39      12.394   2.844  12.095  1.00  2.05           C  
ATOM    615  H   ILE A  39       8.297   0.017  10.369  1.00  0.60           H  
ATOM    616  HA  ILE A  39       8.866   0.997  12.470  1.00  0.81           H  
ATOM    617  HB  ILE A  39      10.698   1.367  10.769  1.00  1.22           H  
ATOM    618 HG12 ILE A  39      10.513   3.654  12.737  1.00  2.28           H  
ATOM    619 HG13 ILE A  39      10.800   1.993  13.254  1.00  2.19           H  
ATOM    620 HG21 ILE A  39      10.923   3.869  10.136  1.00  2.15           H  
ATOM    621 HG22 ILE A  39       9.202   3.975  10.506  1.00  2.30           H  
ATOM    622 HG23 ILE A  39       9.765   2.897   9.229  1.00  2.19           H  
ATOM    623 HD11 ILE A  39      12.993   2.399  12.877  1.00  2.51           H  
ATOM    624 HD12 ILE A  39      12.640   3.892  12.007  1.00  2.34           H  
ATOM    625 HD13 ILE A  39      12.598   2.346  11.159  1.00  2.34           H  
ATOM    626  N   CYS A  40       6.597   2.771  11.784  1.00  0.71           N  
ATOM    627  CA  CYS A  40       5.683   3.897  12.129  1.00  0.81           C  
ATOM    628  C   CYS A  40       4.533   3.391  13.008  1.00  0.82           C  
ATOM    629  O   CYS A  40       4.355   2.201  13.171  1.00  0.78           O  
ATOM    630  CB  CYS A  40       5.160   4.410  10.783  1.00  0.88           C  
ATOM    631  SG  CYS A  40       3.914   3.269  10.131  1.00  1.15           S  
ATOM    632  H   CYS A  40       6.244   1.969  11.345  1.00  0.68           H  
ATOM    633  HA  CYS A  40       6.226   4.680  12.635  1.00  0.89           H  
ATOM    634  HB2 CYS A  40       4.717   5.386  10.918  1.00  1.14           H  
ATOM    635  HB3 CYS A  40       5.980   4.479  10.083  1.00  1.19           H  
ATOM    636  HG  CYS A  40       3.532   3.666   9.344  1.00  1.28           H  
ATOM    637  N   PRO A  41       3.797   4.320  13.554  1.00  0.95           N  
ATOM    638  CA  PRO A  41       2.658   3.966  14.437  1.00  1.05           C  
ATOM    639  C   PRO A  41       1.650   3.107  13.673  1.00  1.00           C  
ATOM    640  O   PRO A  41       0.930   2.314  14.248  1.00  1.14           O  
ATOM    641  CB  PRO A  41       2.044   5.314  14.817  1.00  1.23           C  
ATOM    642  CG  PRO A  41       3.083   6.342  14.486  1.00  1.25           C  
ATOM    643  CD  PRO A  41       3.954   5.768  13.401  1.00  1.06           C  
ATOM    644  HA  PRO A  41       3.005   3.452  15.319  1.00  1.09           H  
ATOM    645  HB2 PRO A  41       1.148   5.491  14.241  1.00  1.32           H  
ATOM    646  HB3 PRO A  41       1.819   5.338  15.873  1.00  1.37           H  
ATOM    647  HG2 PRO A  41       2.606   7.245  14.134  1.00  1.43           H  
ATOM    648  HG3 PRO A  41       3.679   6.557  15.360  1.00  1.43           H  
ATOM    649  HD2 PRO A  41       3.607   6.086  12.429  1.00  1.09           H  
ATOM    650  HD3 PRO A  41       4.984   6.056  13.550  1.00  1.11           H  
ATOM    651  N   SER A  42       1.648   3.206  12.375  1.00  0.97           N  
ATOM    652  CA  SER A  42       0.755   2.343  11.559  1.00  0.93           C  
ATOM    653  C   SER A  42       1.573   1.237  10.893  1.00  0.83           C  
ATOM    654  O   SER A  42       1.168   0.664   9.903  1.00  0.92           O  
ATOM    655  CB  SER A  42       0.143   3.273  10.510  1.00  1.05           C  
ATOM    656  OG  SER A  42       0.891   4.477  10.447  1.00  1.23           O  
ATOM    657  H   SER A  42       2.275   3.810  11.933  1.00  1.09           H  
ATOM    658  HA  SER A  42      -0.022   1.918  12.175  1.00  0.95           H  
ATOM    659  HB2 SER A  42       0.161   2.787   9.545  1.00  0.99           H  
ATOM    660  HB3 SER A  42      -0.879   3.497  10.781  1.00  1.10           H  
ATOM    661  HG  SER A  42       0.272   5.208  10.381  1.00  1.43           H  
ATOM    662  N   GLY A  43       2.659   0.847  11.497  1.00  0.75           N  
ATOM    663  CA  GLY A  43       3.410  -0.323  10.968  1.00  0.71           C  
ATOM    664  C   GLY A  43       2.655  -1.596  11.343  1.00  0.63           C  
ATOM    665  O   GLY A  43       2.205  -2.336  10.491  1.00  0.57           O  
ATOM    666  H   GLY A  43       2.924   1.258  12.345  1.00  0.80           H  
ATOM    667  HA2 GLY A  43       3.483  -0.251   9.893  1.00  0.76           H  
ATOM    668  HA3 GLY A  43       4.399  -0.346  11.400  1.00  0.84           H  
ATOM    669  N   LYS A  44       2.416  -1.797  12.609  1.00  0.79           N  
ATOM    670  CA  LYS A  44       1.577  -2.954  13.029  1.00  0.94           C  
ATOM    671  C   LYS A  44       0.173  -2.851  12.423  1.00  0.94           C  
ATOM    672  O   LYS A  44      -0.435  -3.846  12.083  1.00  1.01           O  
ATOM    673  CB  LYS A  44       1.515  -2.881  14.555  1.00  1.25           C  
ATOM    674  CG  LYS A  44       2.888  -3.228  15.135  1.00  1.87           C  
ATOM    675  CD  LYS A  44       2.808  -3.249  16.663  1.00  2.21           C  
ATOM    676  CE  LYS A  44       4.129  -3.767  17.236  1.00  3.18           C  
ATOM    677  NZ  LYS A  44       4.172  -5.212  16.862  1.00  3.70           N  
ATOM    678  H   LYS A  44       2.718  -1.142  13.275  1.00  0.89           H  
ATOM    679  HA  LYS A  44       2.044  -3.878  12.728  1.00  0.97           H  
ATOM    680  HB2 LYS A  44       1.239  -1.882  14.858  1.00  1.43           H  
ATOM    681  HB3 LYS A  44       0.782  -3.585  14.921  1.00  1.67           H  
ATOM    682  HG2 LYS A  44       3.195  -4.200  14.777  1.00  2.46           H  
ATOM    683  HG3 LYS A  44       3.608  -2.486  14.823  1.00  2.32           H  
ATOM    684  HD2 LYS A  44       2.625  -2.249  17.027  1.00  2.32           H  
ATOM    685  HD3 LYS A  44       2.002  -3.897  16.972  1.00  2.42           H  
ATOM    686  HE2 LYS A  44       4.963  -3.241  16.796  1.00  3.47           H  
ATOM    687  HE3 LYS A  44       4.140  -3.658  18.311  1.00  3.70           H  
ATOM    688  HZ1 LYS A  44       4.010  -5.794  17.707  1.00  3.69           H  
ATOM    689  HZ2 LYS A  44       5.105  -5.437  16.459  1.00  4.00           H  
ATOM    690  HZ3 LYS A  44       3.434  -5.413  16.159  1.00  4.28           H  
ATOM    691  N   ARG A  45      -0.389  -1.671  12.376  1.00  0.97           N  
ATOM    692  CA  ARG A  45      -1.797  -1.544  11.899  1.00  1.15           C  
ATOM    693  C   ARG A  45      -1.835  -1.171  10.410  1.00  1.10           C  
ATOM    694  O   ARG A  45      -2.571  -1.751   9.636  1.00  1.23           O  
ATOM    695  CB  ARG A  45      -2.402  -0.434  12.766  1.00  1.37           C  
ATOM    696  CG  ARG A  45      -3.615   0.173  12.060  1.00  1.58           C  
ATOM    697  CD  ARG A  45      -4.644  -0.924  11.780  1.00  1.82           C  
ATOM    698  NE  ARG A  45      -5.964  -0.278  12.028  1.00  2.12           N  
ATOM    699  CZ  ARG A  45      -6.405  -0.136  13.250  1.00  2.52           C  
ATOM    700  NH1 ARG A  45      -5.686  -0.548  14.259  1.00  2.86           N  
ATOM    701  NH2 ARG A  45      -7.564   0.423  13.462  1.00  2.99           N  
ATOM    702  H   ARG A  45       0.087  -0.881  12.720  1.00  0.94           H  
ATOM    703  HA  ARG A  45      -2.330  -2.467  12.065  1.00  1.24           H  
ATOM    704  HB2 ARG A  45      -2.714  -0.852  13.713  1.00  1.53           H  
ATOM    705  HB3 ARG A  45      -1.664   0.335  12.940  1.00  1.27           H  
ATOM    706  HG2 ARG A  45      -4.057   0.930  12.690  1.00  1.76           H  
ATOM    707  HG3 ARG A  45      -3.300   0.617  11.128  1.00  1.50           H  
ATOM    708  HD2 ARG A  45      -4.574  -1.252  10.753  1.00  1.90           H  
ATOM    709  HD3 ARG A  45      -4.500  -1.757  12.452  1.00  2.08           H  
ATOM    710  HE  ARG A  45      -6.503   0.038  11.273  1.00  2.39           H  
ATOM    711 HH11 ARG A  45      -4.795  -0.973  14.100  1.00  2.84           H  
ATOM    712 HH12 ARG A  45      -6.026  -0.437  15.193  1.00  3.37           H  
ATOM    713 HH21 ARG A  45      -8.115   0.742  12.691  1.00  3.10           H  
ATOM    714 HH22 ARG A  45      -7.902   0.533  14.397  1.00  3.43           H  
ATOM    715  N   GLY A  46      -1.019  -0.243   9.996  1.00  1.00           N  
ATOM    716  CA  GLY A  46      -0.972   0.128   8.552  1.00  1.10           C  
ATOM    717  C   GLY A  46      -0.555  -1.090   7.724  1.00  0.94           C  
ATOM    718  O   GLY A  46      -1.045  -1.309   6.634  1.00  1.02           O  
ATOM    719  H   GLY A  46      -0.411   0.187  10.628  1.00  0.95           H  
ATOM    720  HA2 GLY A  46      -1.949   0.460   8.235  1.00  1.28           H  
ATOM    721  HA3 GLY A  46      -0.257   0.924   8.406  1.00  1.20           H  
ATOM    722  N   GLY A  47       0.333  -1.896   8.242  1.00  0.78           N  
ATOM    723  CA  GLY A  47       0.766  -3.113   7.495  1.00  0.73           C  
ATOM    724  C   GLY A  47      -0.380  -4.129   7.454  1.00  0.70           C  
ATOM    725  O   GLY A  47      -0.258  -5.195   6.883  1.00  0.96           O  
ATOM    726  H   GLY A  47       0.707  -1.708   9.130  1.00  0.76           H  
ATOM    727  HA2 GLY A  47       1.036  -2.838   6.490  1.00  0.86           H  
ATOM    728  HA3 GLY A  47       1.617  -3.553   7.984  1.00  0.70           H  
ATOM    729  N   ASP A  48      -1.499  -3.797   8.034  1.00  0.59           N  
ATOM    730  CA  ASP A  48      -2.663  -4.722   8.011  1.00  0.59           C  
ATOM    731  C   ASP A  48      -3.894  -3.993   8.545  1.00  0.56           C  
ATOM    732  O   ASP A  48      -4.250  -4.107   9.701  1.00  0.65           O  
ATOM    733  CB  ASP A  48      -2.277  -5.878   8.935  1.00  0.67           C  
ATOM    734  CG  ASP A  48      -3.388  -6.930   8.926  1.00  0.89           C  
ATOM    735  OD1 ASP A  48      -4.499  -6.587   8.555  1.00  1.54           O  
ATOM    736  OD2 ASP A  48      -3.110  -8.060   9.291  1.00  1.43           O  
ATOM    737  H   ASP A  48      -1.581  -2.928   8.476  1.00  0.69           H  
ATOM    738  HA  ASP A  48      -2.840  -5.086   7.011  1.00  0.61           H  
ATOM    739  HB2 ASP A  48      -1.356  -6.324   8.588  1.00  0.98           H  
ATOM    740  HB3 ASP A  48      -2.142  -5.505   9.940  1.00  0.99           H  
ATOM    741  N   LEU A  49      -4.486  -3.169   7.727  1.00  0.52           N  
ATOM    742  CA  LEU A  49      -5.630  -2.336   8.194  1.00  0.56           C  
ATOM    743  C   LEU A  49      -6.927  -3.144   8.143  1.00  0.58           C  
ATOM    744  O   LEU A  49      -7.985  -2.663   8.498  1.00  0.71           O  
ATOM    745  CB  LEU A  49      -5.688  -1.167   7.210  1.00  0.56           C  
ATOM    746  CG  LEU A  49      -4.437  -0.298   7.372  1.00  0.59           C  
ATOM    747  CD1 LEU A  49      -4.033   0.275   6.011  1.00  0.65           C  
ATOM    748  CD2 LEU A  49      -4.738   0.851   8.336  1.00  0.63           C  
ATOM    749  H   LEU A  49      -4.133  -3.048   6.820  1.00  0.54           H  
ATOM    750  HA  LEU A  49      -5.450  -1.971   9.192  1.00  0.60           H  
ATOM    751  HB2 LEU A  49      -5.733  -1.549   6.201  1.00  0.54           H  
ATOM    752  HB3 LEU A  49      -6.567  -0.572   7.410  1.00  0.61           H  
ATOM    753  HG  LEU A  49      -3.629  -0.895   7.767  1.00  0.65           H  
ATOM    754 HD11 LEU A  49      -2.956   0.331   5.951  1.00  1.20           H  
ATOM    755 HD12 LEU A  49      -4.452   1.263   5.897  1.00  1.13           H  
ATOM    756 HD13 LEU A  49      -4.404  -0.367   5.226  1.00  1.32           H  
ATOM    757 HD21 LEU A  49      -5.797   1.062   8.326  1.00  1.24           H  
ATOM    758 HD22 LEU A  49      -4.193   1.731   8.028  1.00  1.05           H  
ATOM    759 HD23 LEU A  49      -4.435   0.572   9.334  1.00  1.17           H  
ATOM    760  N   GLY A  50      -6.866  -4.348   7.645  1.00  0.57           N  
ATOM    761  CA  GLY A  50      -8.107  -5.157   7.505  1.00  0.61           C  
ATOM    762  C   GLY A  50      -8.977  -4.552   6.403  1.00  0.52           C  
ATOM    763  O   GLY A  50      -8.490  -4.166   5.358  1.00  0.50           O  
ATOM    764  H   GLY A  50      -6.011  -4.702   7.322  1.00  0.59           H  
ATOM    765  HA2 GLY A  50      -7.849  -6.173   7.245  1.00  0.64           H  
ATOM    766  HA3 GLY A  50      -8.650  -5.150   8.439  1.00  0.70           H  
ATOM    767  N   GLU A  51     -10.260  -4.465   6.627  1.00  0.56           N  
ATOM    768  CA  GLU A  51     -11.159  -3.885   5.589  1.00  0.54           C  
ATOM    769  C   GLU A  51     -11.581  -2.464   5.972  1.00  0.60           C  
ATOM    770  O   GLU A  51     -11.976  -2.199   7.090  1.00  0.75           O  
ATOM    771  CB  GLU A  51     -12.372  -4.813   5.546  1.00  0.62           C  
ATOM    772  CG  GLU A  51     -12.248  -5.751   4.344  1.00  0.90           C  
ATOM    773  CD  GLU A  51     -12.988  -7.058   4.638  1.00  1.22           C  
ATOM    774  OE1 GLU A  51     -13.167  -7.365   5.805  1.00  1.73           O  
ATOM    775  OE2 GLU A  51     -13.365  -7.728   3.690  1.00  1.73           O  
ATOM    776  H   GLU A  51     -10.632  -4.782   7.477  1.00  0.63           H  
ATOM    777  HA  GLU A  51     -10.668  -3.882   4.631  1.00  0.48           H  
ATOM    778  HB2 GLU A  51     -12.414  -5.394   6.455  1.00  0.96           H  
ATOM    779  HB3 GLU A  51     -13.273  -4.224   5.452  1.00  0.83           H  
ATOM    780  HG2 GLU A  51     -12.683  -5.280   3.475  1.00  1.28           H  
ATOM    781  HG3 GLU A  51     -11.206  -5.960   4.156  1.00  1.11           H  
ATOM    782  N   PHE A  52     -11.536  -1.562   5.033  1.00  0.56           N  
ATOM    783  CA  PHE A  52     -11.972  -0.162   5.307  1.00  0.64           C  
ATOM    784  C   PHE A  52     -12.584   0.442   4.041  1.00  0.66           C  
ATOM    785  O   PHE A  52     -12.370  -0.044   2.948  1.00  0.76           O  
ATOM    786  CB  PHE A  52     -10.696   0.583   5.698  1.00  0.75           C  
ATOM    787  CG  PHE A  52      -9.639   0.358   4.644  1.00  0.58           C  
ATOM    788  CD1 PHE A  52      -9.826   0.857   3.348  1.00  0.74           C  
ATOM    789  CD2 PHE A  52      -8.473  -0.351   4.959  1.00  0.70           C  
ATOM    790  CE1 PHE A  52      -8.848   0.646   2.370  1.00  0.92           C  
ATOM    791  CE2 PHE A  52      -7.495  -0.561   3.980  1.00  0.79           C  
ATOM    792  CZ  PHE A  52      -7.683  -0.063   2.685  1.00  0.89           C  
ATOM    793  H   PHE A  52     -11.239  -1.813   4.133  1.00  0.52           H  
ATOM    794  HA  PHE A  52     -12.682  -0.136   6.120  1.00  0.79           H  
ATOM    795  HB2 PHE A  52     -10.906   1.639   5.779  1.00  0.94           H  
ATOM    796  HB3 PHE A  52     -10.340   0.213   6.649  1.00  0.99           H  
ATOM    797  HD1 PHE A  52     -10.722   1.405   3.103  1.00  0.93           H  
ATOM    798  HD2 PHE A  52      -8.328  -0.736   5.957  1.00  0.94           H  
ATOM    799  HE1 PHE A  52      -8.995   1.028   1.372  1.00  1.23           H  
ATOM    800  HE2 PHE A  52      -6.596  -1.108   4.224  1.00  1.00           H  
ATOM    801  HZ  PHE A  52      -6.929  -0.223   1.930  1.00  1.12           H  
ATOM    802  N   ARG A  53     -13.362   1.479   4.177  1.00  0.76           N  
ATOM    803  CA  ARG A  53     -14.004   2.089   2.977  1.00  0.94           C  
ATOM    804  C   ARG A  53     -13.106   3.179   2.381  1.00  1.40           C  
ATOM    805  O   ARG A  53     -12.085   3.530   2.936  1.00  2.06           O  
ATOM    806  CB  ARG A  53     -15.318   2.685   3.483  1.00  1.28           C  
ATOM    807  CG  ARG A  53     -15.040   3.643   4.642  1.00  1.82           C  
ATOM    808  CD  ARG A  53     -16.264   4.531   4.863  1.00  2.31           C  
ATOM    809  NE  ARG A  53     -16.066   5.679   3.932  1.00  3.04           N  
ATOM    810  CZ  ARG A  53     -17.062   6.147   3.224  1.00  3.59           C  
ATOM    811  NH1 ARG A  53     -18.260   5.637   3.337  1.00  3.95           N  
ATOM    812  NH2 ARG A  53     -16.858   7.139   2.401  1.00  4.13           N  
ATOM    813  H   ARG A  53     -13.538   1.846   5.068  1.00  0.83           H  
ATOM    814  HA  ARG A  53     -14.209   1.329   2.238  1.00  1.17           H  
ATOM    815  HB2 ARG A  53     -15.800   3.224   2.680  1.00  1.98           H  
ATOM    816  HB3 ARG A  53     -15.966   1.891   3.821  1.00  1.60           H  
ATOM    817  HG2 ARG A  53     -14.839   3.076   5.539  1.00  2.11           H  
ATOM    818  HG3 ARG A  53     -14.185   4.259   4.405  1.00  2.39           H  
ATOM    819  HD2 ARG A  53     -17.164   3.991   4.617  1.00  2.59           H  
ATOM    820  HD3 ARG A  53     -16.299   4.877   5.886  1.00  2.55           H  
ATOM    821  HE  ARG A  53     -15.177   6.083   3.843  1.00  3.45           H  
ATOM    822 HH11 ARG A  53     -18.428   4.883   3.969  1.00  3.86           H  
ATOM    823 HH12 ARG A  53     -19.011   6.002   2.787  1.00  4.50           H  
ATOM    824 HH21 ARG A  53     -15.945   7.537   2.314  1.00  4.08           H  
ATOM    825 HH22 ARG A  53     -17.615   7.501   1.856  1.00  4.76           H  
ATOM    826  N   GLN A  54     -13.446   3.665   1.219  1.00  1.78           N  
ATOM    827  CA  GLN A  54     -12.579   4.676   0.541  1.00  2.55           C  
ATOM    828  C   GLN A  54     -12.451   5.939   1.399  1.00  2.55           C  
ATOM    829  O   GLN A  54     -11.641   6.803   1.129  1.00  2.96           O  
ATOM    830  CB  GLN A  54     -13.302   4.997  -0.766  1.00  3.32           C  
ATOM    831  CG  GLN A  54     -14.629   5.693  -0.453  1.00  3.50           C  
ATOM    832  CD  GLN A  54     -15.424   5.886  -1.746  1.00  4.42           C  
ATOM    833  OE1 GLN A  54     -15.422   5.031  -2.608  1.00  4.80           O  
ATOM    834  NE2 GLN A  54     -16.112   6.983  -1.916  1.00  5.04           N  
ATOM    835  H   GLN A  54     -14.248   3.330   0.766  1.00  1.94           H  
ATOM    836  HA  GLN A  54     -11.607   4.260   0.332  1.00  2.95           H  
ATOM    837  HB2 GLN A  54     -12.686   5.648  -1.369  1.00  3.91           H  
ATOM    838  HB3 GLN A  54     -13.494   4.081  -1.307  1.00  3.61           H  
ATOM    839  HG2 GLN A  54     -15.200   5.086   0.233  1.00  3.23           H  
ATOM    840  HG3 GLN A  54     -14.433   6.655  -0.004  1.00  3.71           H  
ATOM    841 HE21 GLN A  54     -16.115   7.672  -1.219  1.00  5.02           H  
ATOM    842 HE22 GLN A  54     -16.625   7.116  -2.740  1.00  5.65           H  
ATOM    843  N   GLY A  55     -13.290   6.085   2.386  1.00  2.56           N  
ATOM    844  CA  GLY A  55     -13.267   7.329   3.206  1.00  2.84           C  
ATOM    845  C   GLY A  55     -12.570   7.049   4.540  1.00  2.03           C  
ATOM    846  O   GLY A  55     -13.147   7.216   5.596  1.00  2.55           O  
ATOM    847  H   GLY A  55     -13.967   5.400   2.558  1.00  2.72           H  
ATOM    848  HA2 GLY A  55     -12.736   8.105   2.673  1.00  3.39           H  
ATOM    849  HA3 GLY A  55     -14.280   7.653   3.393  1.00  3.40           H  
ATOM    850  N   GLN A  56     -11.327   6.649   4.507  1.00  1.30           N  
ATOM    851  CA  GLN A  56     -10.600   6.391   5.783  1.00  1.10           C  
ATOM    852  C   GLN A  56      -9.232   7.052   5.737  1.00  1.36           C  
ATOM    853  O   GLN A  56      -8.825   7.728   6.660  1.00  1.92           O  
ATOM    854  CB  GLN A  56     -10.395   4.877   5.860  1.00  1.55           C  
ATOM    855  CG  GLN A  56     -11.637   4.127   5.367  1.00  1.14           C  
ATOM    856  CD  GLN A  56     -12.547   3.808   6.552  1.00  1.39           C  
ATOM    857  OE1 GLN A  56     -12.402   2.783   7.186  1.00  2.02           O  
ATOM    858  NE2 GLN A  56     -13.483   4.651   6.879  1.00  1.89           N  
ATOM    859  H   GLN A  56     -10.864   6.537   3.648  1.00  1.65           H  
ATOM    860  HA  GLN A  56     -11.170   6.737   6.631  1.00  1.57           H  
ATOM    861  HB2 GLN A  56      -9.539   4.611   5.253  1.00  2.03           H  
ATOM    862  HB3 GLN A  56     -10.200   4.600   6.886  1.00  2.30           H  
ATOM    863  HG2 GLN A  56     -12.177   4.733   4.659  1.00  1.17           H  
ATOM    864  HG3 GLN A  56     -11.333   3.207   4.890  1.00  1.33           H  
ATOM    865 HE21 GLN A  56     -13.595   5.482   6.365  1.00  2.28           H  
ATOM    866 HE22 GLN A  56     -14.079   4.451   7.634  1.00  2.30           H  
ATOM    867  N   MET A  57      -8.429   6.620   4.807  1.00  1.85           N  
ATOM    868  CA  MET A  57      -6.986   6.961   4.876  1.00  2.75           C  
ATOM    869  C   MET A  57      -6.616   8.024   3.835  1.00  2.29           C  
ATOM    870  O   MET A  57      -6.089   9.067   4.168  1.00  2.75           O  
ATOM    871  CB  MET A  57      -6.258   5.647   4.590  1.00  3.57           C  
ATOM    872  CG  MET A  57      -5.014   5.551   5.476  1.00  4.72           C  
ATOM    873  SD  MET A  57      -4.354   3.866   5.416  1.00  5.92           S  
ATOM    874  CE  MET A  57      -3.886   3.861   3.668  1.00  6.22           C  
ATOM    875  H   MET A  57      -8.733   5.914   4.198  1.00  2.04           H  
ATOM    876  HA  MET A  57      -6.742   7.299   5.865  1.00  3.46           H  
ATOM    877  HB2 MET A  57      -6.916   4.817   4.803  1.00  3.86           H  
ATOM    878  HB3 MET A  57      -5.964   5.615   3.552  1.00  3.38           H  
ATOM    879  HG2 MET A  57      -4.264   6.244   5.119  1.00  4.77           H  
ATOM    880  HG3 MET A  57      -5.277   5.798   6.495  1.00  5.08           H  
ATOM    881  HE1 MET A  57      -2.824   4.047   3.579  1.00  6.47           H  
ATOM    882  HE2 MET A  57      -4.428   4.632   3.147  1.00  6.42           H  
ATOM    883  HE3 MET A  57      -4.126   2.900   3.234  1.00  6.37           H  
ATOM    884  N   VAL A  58      -6.704   7.689   2.575  1.00  1.78           N  
ATOM    885  CA  VAL A  58      -6.149   8.598   1.529  1.00  1.36           C  
ATOM    886  C   VAL A  58      -6.877   8.391   0.191  1.00  1.12           C  
ATOM    887  O   VAL A  58      -7.155   7.275  -0.198  1.00  1.15           O  
ATOM    888  CB  VAL A  58      -4.679   8.181   1.432  1.00  1.26           C  
ATOM    889  CG1 VAL A  58      -4.602   6.668   1.253  1.00  1.31           C  
ATOM    890  CG2 VAL A  58      -4.011   8.860   0.240  1.00  0.95           C  
ATOM    891  H   VAL A  58      -6.999   6.788   2.329  1.00  2.01           H  
ATOM    892  HA  VAL A  58      -6.220   9.627   1.845  1.00  1.46           H  
ATOM    893  HB  VAL A  58      -4.165   8.463   2.339  1.00  1.56           H  
ATOM    894 HG11 VAL A  58      -3.635   6.402   0.853  1.00  1.75           H  
ATOM    895 HG12 VAL A  58      -5.375   6.349   0.572  1.00  1.75           H  
ATOM    896 HG13 VAL A  58      -4.742   6.187   2.209  1.00  1.46           H  
ATOM    897 HG21 VAL A  58      -4.155   8.254  -0.642  1.00  1.35           H  
ATOM    898 HG22 VAL A  58      -2.954   8.967   0.434  1.00  1.27           H  
ATOM    899 HG23 VAL A  58      -4.448   9.833   0.087  1.00  1.45           H  
ATOM    900  N   PRO A  59      -7.170   9.488  -0.462  1.00  1.09           N  
ATOM    901  CA  PRO A  59      -7.887   9.448  -1.768  1.00  1.15           C  
ATOM    902  C   PRO A  59      -7.110   8.614  -2.788  1.00  0.91           C  
ATOM    903  O   PRO A  59      -7.642   7.697  -3.375  1.00  0.99           O  
ATOM    904  CB  PRO A  59      -7.958  10.914  -2.202  1.00  1.34           C  
ATOM    905  CG  PRO A  59      -6.995  11.648  -1.318  1.00  1.22           C  
ATOM    906  CD  PRO A  59      -6.863  10.855  -0.047  1.00  1.19           C  
ATOM    907  HA  PRO A  59      -8.881   9.052  -1.644  1.00  1.36           H  
ATOM    908  HB2 PRO A  59      -7.663  11.010  -3.237  1.00  1.41           H  
ATOM    909  HB3 PRO A  59      -8.959  11.296  -2.062  1.00  1.64           H  
ATOM    910  HG2 PRO A  59      -6.034  11.725  -1.806  1.00  1.13           H  
ATOM    911  HG3 PRO A  59      -7.377  12.634  -1.099  1.00  1.44           H  
ATOM    912  HD2 PRO A  59      -5.856  10.915   0.338  1.00  1.12           H  
ATOM    913  HD3 PRO A  59      -7.574  11.197   0.690  1.00  1.47           H  
ATOM    914  N   ALA A  60      -5.850   8.905  -2.976  1.00  0.74           N  
ATOM    915  CA  ALA A  60      -5.021   8.099  -3.924  1.00  0.69           C  
ATOM    916  C   ALA A  60      -5.439   6.624  -3.881  1.00  0.56           C  
ATOM    917  O   ALA A  60      -5.390   5.927  -4.875  1.00  0.61           O  
ATOM    918  CB  ALA A  60      -3.583   8.264  -3.428  1.00  0.72           C  
ATOM    919  H   ALA A  60      -5.442   9.640  -2.477  1.00  0.78           H  
ATOM    920  HA  ALA A  60      -5.111   8.487  -4.926  1.00  0.87           H  
ATOM    921  HB1 ALA A  60      -2.907   7.774  -4.113  1.00  1.32           H  
ATOM    922  HB2 ALA A  60      -3.487   7.821  -2.448  1.00  1.15           H  
ATOM    923  HB3 ALA A  60      -3.340   9.315  -3.373  1.00  1.32           H  
ATOM    924  N   PHE A  61      -5.920   6.164  -2.756  1.00  0.53           N  
ATOM    925  CA  PHE A  61      -6.422   4.761  -2.675  1.00  0.58           C  
ATOM    926  C   PHE A  61      -7.538   4.540  -3.700  1.00  0.56           C  
ATOM    927  O   PHE A  61      -7.569   3.543  -4.393  1.00  0.57           O  
ATOM    928  CB  PHE A  61      -6.969   4.619  -1.256  1.00  0.78           C  
ATOM    929  CG  PHE A  61      -7.712   3.309  -1.138  1.00  0.88           C  
ATOM    930  CD1 PHE A  61      -9.082   3.258  -1.425  1.00  0.97           C  
ATOM    931  CD2 PHE A  61      -7.034   2.146  -0.751  1.00  1.03           C  
ATOM    932  CE1 PHE A  61      -9.775   2.046  -1.324  1.00  1.09           C  
ATOM    933  CE2 PHE A  61      -7.727   0.933  -0.649  1.00  1.18           C  
ATOM    934  CZ  PHE A  61      -9.098   0.883  -0.937  1.00  1.15           C  
ATOM    935  H   PHE A  61      -6.001   6.757  -1.980  1.00  0.59           H  
ATOM    936  HA  PHE A  61      -5.618   4.061  -2.833  1.00  0.65           H  
ATOM    937  HB2 PHE A  61      -6.151   4.638  -0.550  1.00  0.90           H  
ATOM    938  HB3 PHE A  61      -7.645   5.434  -1.047  1.00  0.85           H  
ATOM    939  HD1 PHE A  61      -9.605   4.155  -1.723  1.00  1.05           H  
ATOM    940  HD2 PHE A  61      -5.977   2.185  -0.530  1.00  1.12           H  
ATOM    941  HE1 PHE A  61     -10.831   2.007  -1.545  1.00  1.22           H  
ATOM    942  HE2 PHE A  61      -7.205   0.036  -0.350  1.00  1.37           H  
ATOM    943  HZ  PHE A  61      -9.632  -0.052  -0.859  1.00  1.28           H  
ATOM    944  N   ASP A  62      -8.404   5.499  -3.864  1.00  0.68           N  
ATOM    945  CA  ASP A  62      -9.447   5.380  -4.919  1.00  0.84           C  
ATOM    946  C   ASP A  62      -8.783   5.245  -6.288  1.00  0.81           C  
ATOM    947  O   ASP A  62      -9.223   4.486  -7.127  1.00  0.84           O  
ATOM    948  CB  ASP A  62     -10.245   6.683  -4.831  1.00  1.07           C  
ATOM    949  CG  ASP A  62     -11.359   6.676  -5.880  1.00  1.30           C  
ATOM    950  OD1 ASP A  62     -11.087   7.058  -7.006  1.00  1.88           O  
ATOM    951  OD2 ASP A  62     -12.466   6.295  -5.538  1.00  1.75           O  
ATOM    952  H   ASP A  62      -8.326   6.324  -3.341  1.00  0.73           H  
ATOM    953  HA  ASP A  62     -10.091   4.537  -4.728  1.00  0.89           H  
ATOM    954  HB2 ASP A  62     -10.680   6.773  -3.846  1.00  1.13           H  
ATOM    955  HB3 ASP A  62      -9.588   7.520  -5.011  1.00  1.07           H  
ATOM    956  N   LYS A  63      -7.737   5.988  -6.528  1.00  0.82           N  
ATOM    957  CA  LYS A  63      -7.068   5.903  -7.859  1.00  0.92           C  
ATOM    958  C   LYS A  63      -6.566   4.476  -8.119  1.00  0.78           C  
ATOM    959  O   LYS A  63      -6.812   3.906  -9.162  1.00  0.87           O  
ATOM    960  CB  LYS A  63      -5.892   6.878  -7.786  1.00  1.05           C  
ATOM    961  CG  LYS A  63      -6.422   8.312  -7.716  1.00  1.57           C  
ATOM    962  CD  LYS A  63      -5.245   9.290  -7.683  1.00  2.18           C  
ATOM    963  CE  LYS A  63      -5.770  10.719  -7.525  1.00  2.99           C  
ATOM    964  NZ  LYS A  63      -6.798  10.875  -8.592  1.00  3.70           N  
ATOM    965  H   LYS A  63      -7.403   6.607  -5.841  1.00  0.80           H  
ATOM    966  HA  LYS A  63      -7.748   6.208  -8.639  1.00  1.07           H  
ATOM    967  HB2 LYS A  63      -5.304   6.668  -6.904  1.00  1.39           H  
ATOM    968  HB3 LYS A  63      -5.275   6.765  -8.665  1.00  1.39           H  
ATOM    969  HG2 LYS A  63      -7.034   8.513  -8.583  1.00  2.01           H  
ATOM    970  HG3 LYS A  63      -7.014   8.434  -6.821  1.00  2.06           H  
ATOM    971  HD2 LYS A  63      -4.598   9.049  -6.853  1.00  2.51           H  
ATOM    972  HD3 LYS A  63      -4.689   9.213  -8.607  1.00  2.40           H  
ATOM    973  HE2 LYS A  63      -6.217  10.848  -6.550  1.00  3.31           H  
ATOM    974  HE3 LYS A  63      -4.970  11.430  -7.668  1.00  3.31           H  
ATOM    975  HZ1 LYS A  63      -7.731  10.611  -8.216  1.00  4.14           H  
ATOM    976  HZ2 LYS A  63      -6.560  10.258  -9.396  1.00  3.93           H  
ATOM    977  HZ3 LYS A  63      -6.823  11.864  -8.909  1.00  4.04           H  
ATOM    978  N   VAL A  64      -5.846   3.902  -7.189  1.00  0.64           N  
ATOM    979  CA  VAL A  64      -5.315   2.520  -7.413  1.00  0.63           C  
ATOM    980  C   VAL A  64      -6.448   1.493  -7.370  1.00  0.51           C  
ATOM    981  O   VAL A  64      -6.590   0.686  -8.267  1.00  0.56           O  
ATOM    982  CB  VAL A  64      -4.307   2.259  -6.288  1.00  0.69           C  
ATOM    983  CG1 VAL A  64      -4.985   2.398  -4.922  1.00  0.93           C  
ATOM    984  CG2 VAL A  64      -3.756   0.838  -6.428  1.00  1.19           C  
ATOM    985  H   VAL A  64      -5.641   4.383  -6.363  1.00  0.63           H  
ATOM    986  HA  VAL A  64      -4.814   2.471  -8.368  1.00  0.75           H  
ATOM    987  HB  VAL A  64      -3.496   2.966  -6.364  1.00  0.91           H  
ATOM    988 HG11 VAL A  64      -5.573   1.515  -4.721  1.00  1.38           H  
ATOM    989 HG12 VAL A  64      -5.624   3.263  -4.919  1.00  1.39           H  
ATOM    990 HG13 VAL A  64      -4.231   2.507  -4.157  1.00  1.62           H  
ATOM    991 HG21 VAL A  64      -2.689   0.848  -6.262  1.00  1.70           H  
ATOM    992 HG22 VAL A  64      -3.963   0.468  -7.421  1.00  1.62           H  
ATOM    993 HG23 VAL A  64      -4.229   0.196  -5.699  1.00  1.74           H  
ATOM    994  N   VAL A  65      -7.306   1.560  -6.390  1.00  0.46           N  
ATOM    995  CA  VAL A  65      -8.473   0.632  -6.380  1.00  0.55           C  
ATOM    996  C   VAL A  65      -9.217   0.738  -7.717  1.00  0.58           C  
ATOM    997  O   VAL A  65      -9.739  -0.232  -8.230  1.00  0.65           O  
ATOM    998  CB  VAL A  65      -9.345   1.084  -5.198  1.00  0.69           C  
ATOM    999  CG1 VAL A  65     -10.597   1.817  -5.695  1.00  0.92           C  
ATOM   1000  CG2 VAL A  65      -9.768  -0.148  -4.393  1.00  0.98           C  
ATOM   1001  H   VAL A  65      -7.221   2.255  -5.704  1.00  0.46           H  
ATOM   1002  HA  VAL A  65      -8.138  -0.382  -6.223  1.00  0.61           H  
ATOM   1003  HB  VAL A  65      -8.773   1.745  -4.565  1.00  0.91           H  
ATOM   1004 HG11 VAL A  65     -10.310   2.752  -6.151  1.00  1.45           H  
ATOM   1005 HG12 VAL A  65     -11.255   2.010  -4.862  1.00  1.40           H  
ATOM   1006 HG13 VAL A  65     -11.108   1.203  -6.423  1.00  1.40           H  
ATOM   1007 HG21 VAL A  65      -9.992  -0.961  -5.070  1.00  1.49           H  
ATOM   1008 HG22 VAL A  65     -10.646   0.087  -3.810  1.00  1.44           H  
ATOM   1009 HG23 VAL A  65      -8.965  -0.439  -3.734  1.00  1.51           H  
ATOM   1010  N   PHE A  66      -9.175   1.891  -8.329  1.00  0.64           N  
ATOM   1011  CA  PHE A  66      -9.773   2.045  -9.686  1.00  0.79           C  
ATOM   1012  C   PHE A  66      -8.685   1.890 -10.754  1.00  0.83           C  
ATOM   1013  O   PHE A  66      -8.949   1.933 -11.939  1.00  0.96           O  
ATOM   1014  CB  PHE A  66     -10.356   3.459  -9.702  1.00  0.94           C  
ATOM   1015  CG  PHE A  66     -11.739   3.441  -9.095  1.00  1.18           C  
ATOM   1016  CD1 PHE A  66     -12.642   2.426  -9.435  1.00  1.58           C  
ATOM   1017  CD2 PHE A  66     -12.118   4.443  -8.193  1.00  1.61           C  
ATOM   1018  CE1 PHE A  66     -13.924   2.411  -8.871  1.00  2.13           C  
ATOM   1019  CE2 PHE A  66     -13.400   4.429  -7.630  1.00  2.12           C  
ATOM   1020  CZ  PHE A  66     -14.303   3.413  -7.969  1.00  2.30           C  
ATOM   1021  H   PHE A  66      -8.681   2.637  -7.929  1.00  0.63           H  
ATOM   1022  HA  PHE A  66     -10.556   1.319  -9.837  1.00  0.83           H  
ATOM   1023  HB2 PHE A  66      -9.721   4.115  -9.123  1.00  1.11           H  
ATOM   1024  HB3 PHE A  66     -10.412   3.815 -10.720  1.00  1.18           H  
ATOM   1025  HD1 PHE A  66     -12.350   1.654 -10.131  1.00  1.74           H  
ATOM   1026  HD2 PHE A  66     -11.422   5.225  -7.932  1.00  1.82           H  
ATOM   1027  HE1 PHE A  66     -14.620   1.628  -9.132  1.00  2.59           H  
ATOM   1028  HE2 PHE A  66     -13.693   5.201  -6.934  1.00  2.56           H  
ATOM   1029  HZ  PHE A  66     -15.292   3.402  -7.534  1.00  2.80           H  
ATOM   1030  N   SER A  67      -7.482   1.607 -10.335  1.00  0.79           N  
ATOM   1031  CA  SER A  67      -6.389   1.325 -11.306  1.00  0.89           C  
ATOM   1032  C   SER A  67      -6.275  -0.185 -11.523  1.00  0.83           C  
ATOM   1033  O   SER A  67      -6.703  -0.710 -12.531  1.00  0.97           O  
ATOM   1034  CB  SER A  67      -5.121   1.870 -10.645  1.00  0.97           C  
ATOM   1035  OG  SER A  67      -4.049   1.831 -11.575  1.00  1.23           O  
ATOM   1036  H   SER A  67      -7.317   1.504  -9.381  1.00  0.73           H  
ATOM   1037  HA  SER A  67      -6.568   1.833 -12.238  1.00  1.00           H  
ATOM   1038  HB2 SER A  67      -5.288   2.889 -10.331  1.00  1.03           H  
ATOM   1039  HB3 SER A  67      -4.874   1.264  -9.786  1.00  1.05           H  
ATOM   1040  HG  SER A  67      -3.971   2.700 -11.976  1.00  1.52           H  
ATOM   1041  N   CYS A  68      -5.805  -0.900 -10.535  1.00  0.74           N  
ATOM   1042  CA  CYS A  68      -5.790  -2.388 -10.637  1.00  0.77           C  
ATOM   1043  C   CYS A  68      -6.885  -2.984  -9.747  1.00  0.76           C  
ATOM   1044  O   CYS A  68      -7.152  -2.485  -8.673  1.00  0.80           O  
ATOM   1045  CB  CYS A  68      -4.406  -2.808 -10.141  1.00  0.85           C  
ATOM   1046  SG  CYS A  68      -3.137  -2.063 -11.194  1.00  1.83           S  
ATOM   1047  H   CYS A  68      -5.541  -0.462  -9.696  1.00  0.76           H  
ATOM   1048  HA  CYS A  68      -5.925  -2.697 -11.661  1.00  0.83           H  
ATOM   1049  HB2 CYS A  68      -4.271  -2.473  -9.122  1.00  0.94           H  
ATOM   1050  HB3 CYS A  68      -4.321  -3.884 -10.181  1.00  1.29           H  
ATOM   1051  HG  CYS A  68      -2.571  -1.521 -10.639  1.00  2.29           H  
ATOM   1052  N   PRO A  69      -7.493  -4.031 -10.235  1.00  0.86           N  
ATOM   1053  CA  PRO A  69      -8.583  -4.697  -9.482  1.00  0.96           C  
ATOM   1054  C   PRO A  69      -8.020  -5.436  -8.266  1.00  1.01           C  
ATOM   1055  O   PRO A  69      -6.835  -5.691  -8.175  1.00  1.64           O  
ATOM   1056  CB  PRO A  69      -9.172  -5.684 -10.487  1.00  1.05           C  
ATOM   1057  CG  PRO A  69      -8.089  -5.918 -11.494  1.00  1.19           C  
ATOM   1058  CD  PRO A  69      -7.224  -4.684 -11.521  1.00  1.01           C  
ATOM   1059  HA  PRO A  69      -9.333  -3.984  -9.182  1.00  1.01           H  
ATOM   1060  HB2 PRO A  69      -9.430  -6.610  -9.994  1.00  1.09           H  
ATOM   1061  HB3 PRO A  69     -10.042  -5.257 -10.964  1.00  1.19           H  
ATOM   1062  HG2 PRO A  69      -7.498  -6.775 -11.206  1.00  1.42           H  
ATOM   1063  HG3 PRO A  69      -8.524  -6.083 -12.469  1.00  1.41           H  
ATOM   1064  HD2 PRO A  69      -6.182  -4.955 -11.597  1.00  1.11           H  
ATOM   1065  HD3 PRO A  69      -7.510  -4.039 -12.339  1.00  1.06           H  
ATOM   1066  N   VAL A  70      -8.865  -5.805  -7.345  1.00  0.88           N  
ATOM   1067  CA  VAL A  70      -8.386  -6.555  -6.149  1.00  0.93           C  
ATOM   1068  C   VAL A  70      -7.666  -7.835  -6.588  1.00  0.99           C  
ATOM   1069  O   VAL A  70      -7.605  -8.150  -7.759  1.00  1.55           O  
ATOM   1070  CB  VAL A  70      -9.656  -6.885  -5.364  1.00  1.11           C  
ATOM   1071  CG1 VAL A  70     -10.604  -7.696  -6.248  1.00  1.74           C  
ATOM   1072  CG2 VAL A  70      -9.297  -7.698  -4.118  1.00  1.62           C  
ATOM   1073  H   VAL A  70      -9.819  -5.604  -7.447  1.00  1.22           H  
ATOM   1074  HA  VAL A  70      -7.732  -5.938  -5.553  1.00  0.91           H  
ATOM   1075  HB  VAL A  70     -10.142  -5.968  -5.065  1.00  1.48           H  
ATOM   1076 HG11 VAL A  70     -10.090  -7.992  -7.151  1.00  2.06           H  
ATOM   1077 HG12 VAL A  70     -11.462  -7.092  -6.505  1.00  2.19           H  
ATOM   1078 HG13 VAL A  70     -10.930  -8.577  -5.714  1.00  2.35           H  
ATOM   1079 HG21 VAL A  70      -8.809  -8.614  -4.413  1.00  2.00           H  
ATOM   1080 HG22 VAL A  70     -10.197  -7.931  -3.568  1.00  2.15           H  
ATOM   1081 HG23 VAL A  70      -8.632  -7.121  -3.492  1.00  2.06           H  
ATOM   1082  N   LEU A  71      -7.023  -8.507  -5.670  1.00  0.88           N  
ATOM   1083  CA  LEU A  71      -6.193  -9.691  -6.043  1.00  0.92           C  
ATOM   1084  C   LEU A  71      -5.088  -9.271  -7.015  1.00  0.86           C  
ATOM   1085  O   LEU A  71      -4.695 -10.020  -7.887  1.00  1.16           O  
ATOM   1086  CB  LEU A  71      -7.153 -10.676  -6.715  1.00  1.05           C  
ATOM   1087  CG  LEU A  71      -8.128 -11.231  -5.676  1.00  1.23           C  
ATOM   1088  CD1 LEU A  71      -9.470 -10.508  -5.802  1.00  1.28           C  
ATOM   1089  CD2 LEU A  71      -8.333 -12.728  -5.920  1.00  1.71           C  
ATOM   1090  H   LEU A  71      -7.017  -8.181  -4.747  1.00  1.15           H  
ATOM   1091  HA  LEU A  71      -5.764 -10.140  -5.160  1.00  1.02           H  
ATOM   1092  HB2 LEU A  71      -7.705 -10.171  -7.492  1.00  1.38           H  
ATOM   1093  HB3 LEU A  71      -6.588 -11.488  -7.147  1.00  1.24           H  
ATOM   1094  HG  LEU A  71      -7.727 -11.079  -4.685  1.00  1.41           H  
ATOM   1095 HD11 LEU A  71      -9.792 -10.173  -4.827  1.00  1.82           H  
ATOM   1096 HD12 LEU A  71     -10.206 -11.183  -6.212  1.00  1.64           H  
ATOM   1097 HD13 LEU A  71      -9.359  -9.657  -6.457  1.00  1.47           H  
ATOM   1098 HD21 LEU A  71      -7.791 -13.292  -5.176  1.00  2.06           H  
ATOM   1099 HD22 LEU A  71      -7.968 -12.985  -6.904  1.00  2.19           H  
ATOM   1100 HD23 LEU A  71      -9.385 -12.963  -5.854  1.00  2.03           H  
ATOM   1101  N   GLU A  72      -4.561  -8.089  -6.847  1.00  0.73           N  
ATOM   1102  CA  GLU A  72      -3.455  -7.630  -7.734  1.00  0.75           C  
ATOM   1103  C   GLU A  72      -2.743  -6.429  -7.103  1.00  0.68           C  
ATOM   1104  O   GLU A  72      -3.175  -5.304  -7.253  1.00  0.76           O  
ATOM   1105  CB  GLU A  72      -4.136  -7.227  -9.042  1.00  0.87           C  
ATOM   1106  CG  GLU A  72      -3.178  -7.466 -10.211  1.00  1.32           C  
ATOM   1107  CD  GLU A  72      -3.954  -7.399 -11.528  1.00  1.49           C  
ATOM   1108  OE1 GLU A  72      -5.164  -7.257 -11.473  1.00  1.98           O  
ATOM   1109  OE2 GLU A  72      -3.324  -7.491 -12.569  1.00  2.01           O  
ATOM   1110  H   GLU A  72      -4.877  -7.511  -6.121  1.00  0.85           H  
ATOM   1111  HA  GLU A  72      -2.757  -8.432  -7.913  1.00  0.84           H  
ATOM   1112  HB2 GLU A  72      -5.028  -7.819  -9.181  1.00  1.18           H  
ATOM   1113  HB3 GLU A  72      -4.401  -6.181  -9.002  1.00  1.13           H  
ATOM   1114  HG2 GLU A  72      -2.409  -6.708 -10.207  1.00  1.82           H  
ATOM   1115  HG3 GLU A  72      -2.724  -8.441 -10.110  1.00  1.90           H  
ATOM   1116  N   PRO A  73      -1.695  -6.717  -6.379  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      -0.942  -5.652  -5.672  1.00  0.59           C  
ATOM   1118  C   PRO A  73      -0.534  -4.546  -6.649  1.00  0.56           C  
ATOM   1119  O   PRO A  73      -0.238  -4.798  -7.801  1.00  0.70           O  
ATOM   1120  CB  PRO A  73       0.290  -6.367  -5.110  1.00  0.65           C  
ATOM   1121  CG  PRO A  73       0.288  -7.741  -5.713  1.00  0.87           C  
ATOM   1122  CD  PRO A  73      -1.118  -8.041  -6.154  1.00  0.72           C  
ATOM   1123  HA  PRO A  73      -1.531  -5.246  -4.865  1.00  0.60           H  
ATOM   1124  HB2 PRO A  73       1.188  -5.838  -5.394  1.00  0.69           H  
ATOM   1125  HB3 PRO A  73       0.223  -6.433  -4.034  1.00  0.76           H  
ATOM   1126  HG2 PRO A  73       0.954  -7.769  -6.563  1.00  1.12           H  
ATOM   1127  HG3 PRO A  73       0.603  -8.465  -4.975  1.00  1.19           H  
ATOM   1128  HD2 PRO A  73      -1.114  -8.615  -7.068  1.00  0.76           H  
ATOM   1129  HD3 PRO A  73      -1.657  -8.563  -5.377  1.00  0.80           H  
ATOM   1130  N   THR A  74      -0.538  -3.320  -6.203  1.00  0.47           N  
ATOM   1131  CA  THR A  74      -0.176  -2.192  -7.109  1.00  0.47           C  
ATOM   1132  C   THR A  74       0.683  -1.167  -6.363  1.00  0.43           C  
ATOM   1133  O   THR A  74       0.480  -0.904  -5.194  1.00  0.45           O  
ATOM   1134  CB  THR A  74      -1.513  -1.571  -7.518  1.00  0.55           C  
ATOM   1135  OG1 THR A  74      -2.214  -2.475  -8.361  1.00  0.64           O  
ATOM   1136  CG2 THR A  74      -1.263  -0.261  -8.265  1.00  0.57           C  
ATOM   1137  H   THR A  74      -0.797  -3.138  -5.276  1.00  0.50           H  
ATOM   1138  HA  THR A  74       0.342  -2.558  -7.980  1.00  0.51           H  
ATOM   1139  HB  THR A  74      -2.102  -1.371  -6.637  1.00  0.58           H  
ATOM   1140  HG1 THR A  74      -1.912  -3.364  -8.160  1.00  1.10           H  
ATOM   1141 HG21 THR A  74      -1.158   0.545  -7.554  1.00  1.22           H  
ATOM   1142 HG22 THR A  74      -2.097  -0.055  -8.921  1.00  1.09           H  
ATOM   1143 HG23 THR A  74      -0.359  -0.346  -8.849  1.00  1.16           H  
ATOM   1144  N   GLY A  75       1.640  -0.583  -7.032  1.00  0.43           N  
ATOM   1145  CA  GLY A  75       2.509   0.428  -6.365  1.00  0.42           C  
ATOM   1146  C   GLY A  75       3.968   0.184  -6.761  1.00  0.46           C  
ATOM   1147  O   GLY A  75       4.259  -0.724  -7.514  1.00  0.52           O  
ATOM   1148  H   GLY A  75       1.785  -0.806  -7.975  1.00  0.48           H  
ATOM   1149  HA2 GLY A  75       2.212   1.419  -6.675  1.00  0.43           H  
ATOM   1150  HA3 GLY A  75       2.406   0.340  -5.294  1.00  0.41           H  
ATOM   1151  N   PRO A  76       4.847   0.988  -6.217  1.00  0.46           N  
ATOM   1152  CA  PRO A  76       4.432   2.082  -5.303  1.00  0.42           C  
ATOM   1153  C   PRO A  76       3.779   3.223  -6.091  1.00  0.47           C  
ATOM   1154  O   PRO A  76       4.234   3.597  -7.154  1.00  0.66           O  
ATOM   1155  CB  PRO A  76       5.745   2.535  -4.669  1.00  0.44           C  
ATOM   1156  CG  PRO A  76       6.807   2.150  -5.650  1.00  0.48           C  
ATOM   1157  CD  PRO A  76       6.302   0.947  -6.407  1.00  0.53           C  
ATOM   1158  HA  PRO A  76       3.764   1.711  -4.543  1.00  0.40           H  
ATOM   1159  HB2 PRO A  76       5.740   3.605  -4.522  1.00  0.47           H  
ATOM   1160  HB3 PRO A  76       5.901   2.028  -3.728  1.00  0.43           H  
ATOM   1161  HG2 PRO A  76       6.990   2.965  -6.335  1.00  0.54           H  
ATOM   1162  HG3 PRO A  76       7.719   1.897  -5.127  1.00  0.50           H  
ATOM   1163  HD2 PRO A  76       6.549   1.029  -7.455  1.00  0.63           H  
ATOM   1164  HD3 PRO A  76       6.712   0.039  -5.990  1.00  0.59           H  
ATOM   1165  N   LEU A  77       2.692   3.753  -5.595  1.00  0.44           N  
ATOM   1166  CA  LEU A  77       1.981   4.839  -6.334  1.00  0.48           C  
ATOM   1167  C   LEU A  77       2.327   6.207  -5.737  1.00  0.43           C  
ATOM   1168  O   LEU A  77       2.817   6.304  -4.630  1.00  0.45           O  
ATOM   1169  CB  LEU A  77       0.494   4.535  -6.151  1.00  0.54           C  
ATOM   1170  CG  LEU A  77      -0.335   5.597  -6.876  1.00  1.25           C  
ATOM   1171  CD1 LEU A  77      -0.102   5.482  -8.384  1.00  1.90           C  
ATOM   1172  CD2 LEU A  77      -1.819   5.382  -6.571  1.00  1.66           C  
ATOM   1173  H   LEU A  77       2.327   3.417  -4.750  1.00  0.51           H  
ATOM   1174  HA  LEU A  77       2.236   4.810  -7.382  1.00  0.57           H  
ATOM   1175  HB2 LEU A  77       0.272   3.561  -6.564  1.00  1.05           H  
ATOM   1176  HB3 LEU A  77       0.251   4.544  -5.099  1.00  0.82           H  
ATOM   1177  HG  LEU A  77      -0.036   6.578  -6.539  1.00  2.08           H  
ATOM   1178 HD11 LEU A  77      -0.979   5.061  -8.853  1.00  2.39           H  
ATOM   1179 HD12 LEU A  77       0.748   4.843  -8.570  1.00  2.27           H  
ATOM   1180 HD13 LEU A  77       0.089   6.463  -8.794  1.00  2.41           H  
ATOM   1181 HD21 LEU A  77      -2.017   4.325  -6.472  1.00  2.02           H  
ATOM   1182 HD22 LEU A  77      -2.414   5.787  -7.376  1.00  2.13           H  
ATOM   1183 HD23 LEU A  77      -2.072   5.883  -5.648  1.00  2.23           H  
ATOM   1184  N   HIS A  78       2.122   7.261  -6.480  1.00  0.56           N  
ATOM   1185  CA  HIS A  78       2.492   8.616  -5.976  1.00  0.56           C  
ATOM   1186  C   HIS A  78       1.458   9.130  -4.970  1.00  0.57           C  
ATOM   1187  O   HIS A  78       0.275   9.171  -5.247  1.00  0.65           O  
ATOM   1188  CB  HIS A  78       2.506   9.511  -7.216  1.00  0.66           C  
ATOM   1189  CG  HIS A  78       3.682   9.153  -8.081  1.00  1.16           C  
ATOM   1190  ND1 HIS A  78       3.536   8.502  -9.295  1.00  1.94           N  
ATOM   1191  CD2 HIS A  78       5.030   9.352  -7.921  1.00  1.85           C  
ATOM   1192  CE1 HIS A  78       4.766   8.334  -9.814  1.00  2.52           C  
ATOM   1193  NE2 HIS A  78       5.713   8.834  -9.017  1.00  2.46           N  
ATOM   1194  H   HIS A  78       1.758   7.158  -7.385  1.00  0.73           H  
ATOM   1195  HA  HIS A  78       3.473   8.596  -5.529  1.00  0.55           H  
ATOM   1196  HB2 HIS A  78       1.592   9.366  -7.773  1.00  1.04           H  
ATOM   1197  HB3 HIS A  78       2.584  10.545  -6.912  1.00  0.92           H  
ATOM   1198  HD1 HIS A  78       2.691   8.216  -9.702  1.00  2.37           H  
ATOM   1199  HD2 HIS A  78       5.490   9.837  -7.072  1.00  2.32           H  
ATOM   1200  HE1 HIS A  78       4.963   7.853 -10.761  1.00  3.26           H  
ATOM   1201  N   THR A  79       1.913   9.655  -3.864  1.00  0.57           N  
ATOM   1202  CA  THR A  79       0.977  10.322  -2.912  1.00  0.63           C  
ATOM   1203  C   THR A  79       1.695  11.475  -2.202  1.00  0.67           C  
ATOM   1204  O   THR A  79       2.907  11.542  -2.183  1.00  0.64           O  
ATOM   1205  CB  THR A  79       0.568   9.235  -1.914  1.00  0.63           C  
ATOM   1206  OG1 THR A  79      -0.581   9.664  -1.193  1.00  0.74           O  
ATOM   1207  CG2 THR A  79       1.713   8.971  -0.936  1.00  0.62           C  
ATOM   1208  H   THR A  79       2.881   9.705  -3.711  1.00  0.56           H  
ATOM   1209  HA  THR A  79       0.107  10.688  -3.436  1.00  0.70           H  
ATOM   1210  HB  THR A  79       0.339   8.325  -2.447  1.00  0.64           H  
ATOM   1211  HG1 THR A  79      -0.981  10.392  -1.674  1.00  1.08           H  
ATOM   1212 HG21 THR A  79       2.647   9.275  -1.383  1.00  1.33           H  
ATOM   1213 HG22 THR A  79       1.751   7.917  -0.704  1.00  1.20           H  
ATOM   1214 HG23 THR A  79       1.548   9.534  -0.029  1.00  1.02           H  
ATOM   1215  N   GLN A  80       0.960  12.419  -1.681  1.00  0.76           N  
ATOM   1216  CA  GLN A  80       1.610  13.609  -1.056  1.00  0.83           C  
ATOM   1217  C   GLN A  80       2.513  13.185   0.109  1.00  0.79           C  
ATOM   1218  O   GLN A  80       3.479  13.849   0.427  1.00  0.85           O  
ATOM   1219  CB  GLN A  80       0.456  14.482  -0.554  1.00  0.97           C  
ATOM   1220  CG  GLN A  80      -0.283  15.084  -1.750  1.00  1.86           C  
ATOM   1221  CD  GLN A  80      -1.575  15.748  -1.269  1.00  2.14           C  
ATOM   1222  OE1 GLN A  80      -2.056  15.458  -0.192  1.00  2.09           O  
ATOM   1223  NE2 GLN A  80      -2.161  16.632  -2.029  1.00  3.01           N  
ATOM   1224  H   GLN A  80      -0.016  12.375  -1.754  1.00  0.80           H  
ATOM   1225  HA  GLN A  80       2.182  14.152  -1.792  1.00  0.85           H  
ATOM   1226  HB2 GLN A  80      -0.228  13.881   0.025  1.00  1.41           H  
ATOM   1227  HB3 GLN A  80       0.849  15.276   0.063  1.00  1.31           H  
ATOM   1228  HG2 GLN A  80       0.346  15.823  -2.227  1.00  2.42           H  
ATOM   1229  HG3 GLN A  80      -0.521  14.304  -2.457  1.00  2.46           H  
ATOM   1230 HE21 GLN A  80      -1.774  16.866  -2.898  1.00  3.55           H  
ATOM   1231 HE22 GLN A  80      -2.989  17.064  -1.729  1.00  3.31           H  
ATOM   1232  N   PHE A  81       2.179  12.117   0.780  1.00  0.76           N  
ATOM   1233  CA  PHE A  81       2.988  11.693   1.960  1.00  0.74           C  
ATOM   1234  C   PHE A  81       4.252  10.951   1.512  1.00  0.64           C  
ATOM   1235  O   PHE A  81       5.116  10.648   2.310  1.00  0.66           O  
ATOM   1236  CB  PHE A  81       2.071  10.762   2.753  1.00  0.77           C  
ATOM   1237  CG  PHE A  81       0.956  11.569   3.374  1.00  0.92           C  
ATOM   1238  CD1 PHE A  81      -0.238  11.772   2.672  1.00  0.97           C  
ATOM   1239  CD2 PHE A  81       1.118  12.117   4.653  1.00  1.09           C  
ATOM   1240  CE1 PHE A  81      -1.271  12.523   3.248  1.00  1.14           C  
ATOM   1241  CE2 PHE A  81       0.086  12.869   5.229  1.00  1.25           C  
ATOM   1242  CZ  PHE A  81      -1.108  13.072   4.527  1.00  1.26           C  
ATOM   1243  H   PHE A  81       1.375  11.615   0.533  1.00  0.79           H  
ATOM   1244  HA  PHE A  81       3.249  12.549   2.563  1.00  0.83           H  
ATOM   1245  HB2 PHE A  81       1.651  10.020   2.089  1.00  0.70           H  
ATOM   1246  HB3 PHE A  81       2.638  10.271   3.529  1.00  0.79           H  
ATOM   1247  HD1 PHE A  81      -0.363  11.350   1.686  1.00  0.93           H  
ATOM   1248  HD2 PHE A  81       2.040  11.961   5.195  1.00  1.13           H  
ATOM   1249  HE1 PHE A  81      -2.192  12.680   2.706  1.00  1.22           H  
ATOM   1250  HE2 PHE A  81       0.212  13.292   6.215  1.00  1.41           H  
ATOM   1251  HZ  PHE A  81      -1.904  13.651   4.971  1.00  1.41           H  
ATOM   1252  N   GLY A  82       4.349  10.620   0.254  1.00  0.61           N  
ATOM   1253  CA  GLY A  82       5.536   9.857  -0.223  1.00  0.53           C  
ATOM   1254  C   GLY A  82       5.107   8.904  -1.340  1.00  0.45           C  
ATOM   1255  O   GLY A  82       4.531   9.311  -2.330  1.00  0.52           O  
ATOM   1256  H   GLY A  82       3.630  10.847  -0.371  1.00  0.68           H  
ATOM   1257  HA2 GLY A  82       6.281  10.542  -0.597  1.00  0.58           H  
ATOM   1258  HA3 GLY A  82       5.950   9.287   0.596  1.00  0.52           H  
ATOM   1259  N   TYR A  83       5.301   7.629  -1.145  1.00  0.39           N  
ATOM   1260  CA  TYR A  83       4.815   6.640  -2.147  1.00  0.36           C  
ATOM   1261  C   TYR A  83       4.011   5.545  -1.444  1.00  0.32           C  
ATOM   1262  O   TYR A  83       4.458   4.957  -0.481  1.00  0.38           O  
ATOM   1263  CB  TYR A  83       6.080   6.052  -2.774  1.00  0.42           C  
ATOM   1264  CG  TYR A  83       6.766   7.103  -3.613  1.00  0.59           C  
ATOM   1265  CD1 TYR A  83       6.441   7.238  -4.969  1.00  0.93           C  
ATOM   1266  CD2 TYR A  83       7.730   7.939  -3.036  1.00  0.78           C  
ATOM   1267  CE1 TYR A  83       7.081   8.210  -5.748  1.00  1.16           C  
ATOM   1268  CE2 TYR A  83       8.370   8.912  -3.815  1.00  1.03           C  
ATOM   1269  CZ  TYR A  83       8.045   9.047  -5.171  1.00  1.14           C  
ATOM   1270  OH  TYR A  83       8.676  10.005  -5.939  1.00  1.43           O  
ATOM   1271  H   TYR A  83       5.707   7.319  -0.308  1.00  0.45           H  
ATOM   1272  HA  TYR A  83       4.217   7.126  -2.902  1.00  0.40           H  
ATOM   1273  HB2 TYR A  83       6.749   5.723  -1.992  1.00  0.46           H  
ATOM   1274  HB3 TYR A  83       5.814   5.211  -3.398  1.00  0.53           H  
ATOM   1275  HD1 TYR A  83       5.698   6.593  -5.413  1.00  1.15           H  
ATOM   1276  HD2 TYR A  83       7.980   7.834  -1.991  1.00  0.94           H  
ATOM   1277  HE1 TYR A  83       6.831   8.315  -6.794  1.00  1.48           H  
ATOM   1278  HE2 TYR A  83       9.113   9.557  -3.371  1.00  1.30           H  
ATOM   1279  HH  TYR A  83       9.240   9.553  -6.572  1.00  1.65           H  
ATOM   1280  N   HIS A  84       2.838   5.254  -1.928  1.00  0.32           N  
ATOM   1281  CA  HIS A  84       2.020   4.178  -1.294  1.00  0.30           C  
ATOM   1282  C   HIS A  84       2.059   2.904  -2.131  1.00  0.28           C  
ATOM   1283  O   HIS A  84       1.549   2.866  -3.233  1.00  0.30           O  
ATOM   1284  CB  HIS A  84       0.587   4.710  -1.236  1.00  0.37           C  
ATOM   1285  CG  HIS A  84       0.489   5.776  -0.183  1.00  0.37           C  
ATOM   1286  ND1 HIS A  84      -0.413   6.825  -0.272  1.00  0.49           N  
ATOM   1287  CD2 HIS A  84       1.173   5.968   0.991  1.00  0.40           C  
ATOM   1288  CE1 HIS A  84      -0.249   7.594   0.820  1.00  0.61           C  
ATOM   1289  NE2 HIS A  84       0.706   7.117   1.623  1.00  0.56           N  
ATOM   1290  H   HIS A  84       2.506   5.730  -2.715  1.00  0.40           H  
ATOM   1291  HA  HIS A  84       2.375   3.979  -0.295  1.00  0.29           H  
ATOM   1292  HB2 HIS A  84       0.309   5.122  -2.195  1.00  0.44           H  
ATOM   1293  HB3 HIS A  84      -0.080   3.896  -0.992  1.00  0.51           H  
ATOM   1294  HD1 HIS A  84      -1.054   6.977  -0.997  1.00  0.51           H  
ATOM   1295  HD2 HIS A  84       1.956   5.324   1.367  1.00  0.37           H  
ATOM   1296  HE1 HIS A  84      -0.820   8.489   1.022  1.00  0.76           H  
ATOM   1297  N   ILE A  85       2.450   1.814  -1.538  1.00  0.27           N  
ATOM   1298  CA  ILE A  85       2.262   0.511  -2.230  1.00  0.27           C  
ATOM   1299  C   ILE A  85       1.152  -0.276  -1.527  1.00  0.26           C  
ATOM   1300  O   ILE A  85       1.079  -0.300  -0.314  1.00  0.28           O  
ATOM   1301  CB  ILE A  85       3.612  -0.204  -2.127  1.00  0.29           C  
ATOM   1302  CG1 ILE A  85       3.730  -1.235  -3.251  1.00  0.30           C  
ATOM   1303  CG2 ILE A  85       3.722  -0.914  -0.776  1.00  0.32           C  
ATOM   1304  CD1 ILE A  85       5.191  -1.339  -3.694  1.00  0.35           C  
ATOM   1305  H   ILE A  85       2.706   1.835  -0.588  1.00  0.27           H  
ATOM   1306  HA  ILE A  85       2.004   0.677  -3.263  1.00  0.28           H  
ATOM   1307  HB  ILE A  85       4.409   0.519  -2.218  1.00  0.31           H  
ATOM   1308 HG12 ILE A  85       3.392  -2.197  -2.895  1.00  0.32           H  
ATOM   1309 HG13 ILE A  85       3.121  -0.926  -4.088  1.00  0.31           H  
ATOM   1310 HG21 ILE A  85       4.762  -1.099  -0.550  1.00  1.02           H  
ATOM   1311 HG22 ILE A  85       3.191  -1.854  -0.819  1.00  1.05           H  
ATOM   1312 HG23 ILE A  85       3.290  -0.292  -0.007  1.00  1.09           H  
ATOM   1313 HD11 ILE A  85       5.358  -0.691  -4.541  1.00  1.18           H  
ATOM   1314 HD12 ILE A  85       5.412  -2.359  -3.972  1.00  1.02           H  
ATOM   1315 HD13 ILE A  85       5.836  -1.040  -2.880  1.00  1.03           H  
ATOM   1316  N   ILE A  86       0.180  -0.731  -2.267  1.00  0.28           N  
ATOM   1317  CA  ILE A  86      -1.041  -1.287  -1.617  1.00  0.29           C  
ATOM   1318  C   ILE A  86      -1.393  -2.661  -2.195  1.00  0.30           C  
ATOM   1319  O   ILE A  86      -1.558  -2.816  -3.388  1.00  0.32           O  
ATOM   1320  CB  ILE A  86      -2.143  -0.283  -1.950  1.00  0.33           C  
ATOM   1321  CG1 ILE A  86      -1.806   1.073  -1.329  1.00  0.37           C  
ATOM   1322  CG2 ILE A  86      -3.476  -0.785  -1.391  1.00  0.46           C  
ATOM   1323  CD1 ILE A  86      -2.621   2.167  -2.023  1.00  0.46           C  
ATOM   1324  H   ILE A  86       0.183  -0.563  -3.233  1.00  0.33           H  
ATOM   1325  HA  ILE A  86      -0.908  -1.344  -0.547  1.00  0.34           H  
ATOM   1326  HB  ILE A  86      -2.220  -0.177  -3.023  1.00  0.36           H  
ATOM   1327 HG12 ILE A  86      -2.048   1.057  -0.277  1.00  0.47           H  
ATOM   1328 HG13 ILE A  86      -0.752   1.275  -1.453  1.00  0.36           H  
ATOM   1329 HG21 ILE A  86      -3.309  -1.265  -0.439  1.00  1.11           H  
ATOM   1330 HG22 ILE A  86      -3.911  -1.494  -2.080  1.00  1.14           H  
ATOM   1331 HG23 ILE A  86      -4.149   0.050  -1.260  1.00  1.13           H  
ATOM   1332 HD11 ILE A  86      -3.622   1.807  -2.208  1.00  1.08           H  
ATOM   1333 HD12 ILE A  86      -2.152   2.424  -2.961  1.00  1.19           H  
ATOM   1334 HD13 ILE A  86      -2.664   3.041  -1.390  1.00  0.97           H  
ATOM   1335  N   LYS A  87      -1.687  -3.605  -1.344  1.00  0.36           N  
ATOM   1336  CA  LYS A  87      -2.238  -4.902  -1.831  1.00  0.43           C  
ATOM   1337  C   LYS A  87      -3.757  -4.911  -1.643  1.00  0.38           C  
ATOM   1338  O   LYS A  87      -4.258  -4.526  -0.604  1.00  0.41           O  
ATOM   1339  CB  LYS A  87      -1.581  -5.968  -0.954  1.00  0.64           C  
ATOM   1340  CG  LYS A  87      -2.124  -7.346  -1.333  1.00  1.01           C  
ATOM   1341  CD  LYS A  87      -1.340  -8.427  -0.588  1.00  0.95           C  
ATOM   1342  CE  LYS A  87      -0.013  -8.680  -1.306  1.00  1.56           C  
ATOM   1343  NZ  LYS A  87       0.185 -10.155  -1.234  1.00  2.24           N  
ATOM   1344  H   LYS A  87      -1.672  -3.413  -0.385  1.00  0.37           H  
ATOM   1345  HA  LYS A  87      -1.980  -5.060  -2.866  1.00  0.48           H  
ATOM   1346  HB2 LYS A  87      -0.511  -5.948  -1.102  1.00  1.41           H  
ATOM   1347  HB3 LYS A  87      -1.805  -5.767   0.082  1.00  1.20           H  
ATOM   1348  HG2 LYS A  87      -3.166  -7.406  -1.060  1.00  1.60           H  
ATOM   1349  HG3 LYS A  87      -2.021  -7.494  -2.398  1.00  1.75           H  
ATOM   1350  HD2 LYS A  87      -1.146  -8.100   0.423  1.00  1.05           H  
ATOM   1351  HD3 LYS A  87      -1.917  -9.340  -0.567  1.00  1.48           H  
ATOM   1352  HE2 LYS A  87      -0.075  -8.359  -2.335  1.00  1.97           H  
ATOM   1353  HE3 LYS A  87       0.792  -8.168  -0.800  1.00  1.81           H  
ATOM   1354  HZ1 LYS A  87       1.133 -10.396  -1.587  1.00  2.77           H  
ATOM   1355  HZ2 LYS A  87      -0.534 -10.629  -1.818  1.00  2.59           H  
ATOM   1356  HZ3 LYS A  87       0.095 -10.470  -0.248  1.00  2.53           H  
ATOM   1357  N   VAL A  88      -4.493  -5.230  -2.674  1.00  0.39           N  
ATOM   1358  CA  VAL A  88      -5.979  -5.122  -2.591  1.00  0.42           C  
ATOM   1359  C   VAL A  88      -6.616  -6.511  -2.485  1.00  0.46           C  
ATOM   1360  O   VAL A  88      -6.286  -7.416  -3.226  1.00  0.54           O  
ATOM   1361  CB  VAL A  88      -6.400  -4.442  -3.895  1.00  0.53           C  
ATOM   1362  CG1 VAL A  88      -7.894  -4.117  -3.840  1.00  0.88           C  
ATOM   1363  CG2 VAL A  88      -5.602  -3.149  -4.081  1.00  0.66           C  
ATOM   1364  H   VAL A  88      -4.066  -5.453  -3.528  1.00  0.44           H  
ATOM   1365  HA  VAL A  88      -6.266  -4.512  -1.750  1.00  0.44           H  
ATOM   1366  HB  VAL A  88      -6.207  -5.105  -4.724  1.00  0.77           H  
ATOM   1367 HG11 VAL A  88      -8.465  -5.008  -4.054  1.00  1.44           H  
ATOM   1368 HG12 VAL A  88      -8.124  -3.357  -4.573  1.00  1.48           H  
ATOM   1369 HG13 VAL A  88      -8.148  -3.754  -2.855  1.00  1.28           H  
ATOM   1370 HG21 VAL A  88      -6.218  -2.414  -4.576  1.00  1.29           H  
ATOM   1371 HG22 VAL A  88      -4.727  -3.350  -4.682  1.00  1.28           H  
ATOM   1372 HG23 VAL A  88      -5.297  -2.772  -3.116  1.00  1.21           H  
ATOM   1373  N   LEU A  89      -7.514  -6.689  -1.553  1.00  0.48           N  
ATOM   1374  CA  LEU A  89      -8.161  -8.004  -1.370  1.00  0.55           C  
ATOM   1375  C   LEU A  89      -9.649  -7.799  -1.085  1.00  0.57           C  
ATOM   1376  O   LEU A  89     -10.172  -6.709  -1.199  1.00  0.65           O  
ATOM   1377  CB  LEU A  89      -7.463  -8.617  -0.155  1.00  0.59           C  
ATOM   1378  CG  LEU A  89      -5.946  -8.533  -0.338  1.00  0.61           C  
ATOM   1379  CD1 LEU A  89      -5.253  -9.082   0.909  1.00  0.71           C  
ATOM   1380  CD2 LEU A  89      -5.529  -9.359  -1.557  1.00  0.75           C  
ATOM   1381  H   LEU A  89      -7.756  -5.958  -0.961  1.00  0.49           H  
ATOM   1382  HA  LEU A  89      -8.020  -8.628  -2.237  1.00  0.60           H  
ATOM   1383  HB2 LEU A  89      -7.749  -8.075   0.734  1.00  0.58           H  
ATOM   1384  HB3 LEU A  89      -7.757  -9.651  -0.056  1.00  0.68           H  
ATOM   1385  HG  LEU A  89      -5.658  -7.502  -0.486  1.00  0.55           H  
ATOM   1386 HD11 LEU A  89      -5.062 -10.137   0.780  1.00  1.41           H  
ATOM   1387 HD12 LEU A  89      -5.889  -8.934   1.770  1.00  1.14           H  
ATOM   1388 HD13 LEU A  89      -4.317  -8.563   1.060  1.00  1.16           H  
ATOM   1389 HD21 LEU A  89      -4.622  -8.949  -1.976  1.00  1.26           H  
ATOM   1390 HD22 LEU A  89      -6.313  -9.331  -2.298  1.00  1.28           H  
ATOM   1391 HD23 LEU A  89      -5.356 -10.382  -1.255  1.00  1.24           H  
ATOM   1392  N   TYR A  90     -10.302  -8.834  -0.660  1.00  0.94           N  
ATOM   1393  CA  TYR A  90     -11.754  -8.748  -0.303  1.00  1.02           C  
ATOM   1394  C   TYR A  90     -12.488  -7.713  -1.173  1.00  0.96           C  
ATOM   1395  O   TYR A  90     -13.063  -8.051  -2.189  1.00  1.15           O  
ATOM   1396  CB  TYR A  90     -11.761  -8.335   1.170  1.00  1.00           C  
ATOM   1397  CG  TYR A  90     -11.316  -9.505   2.016  1.00  1.34           C  
ATOM   1398  CD1 TYR A  90      -9.957  -9.840   2.085  1.00  1.64           C  
ATOM   1399  CD2 TYR A  90     -12.259 -10.256   2.729  1.00  1.83           C  
ATOM   1400  CE1 TYR A  90      -9.542 -10.924   2.868  1.00  2.14           C  
ATOM   1401  CE2 TYR A  90     -11.843 -11.341   3.512  1.00  2.30           C  
ATOM   1402  CZ  TYR A  90     -10.484 -11.674   3.582  1.00  2.36           C  
ATOM   1403  OH  TYR A  90     -10.073 -12.742   4.353  1.00  2.93           O  
ATOM   1404  H   TYR A  90      -9.822  -9.672  -0.542  1.00  1.26           H  
ATOM   1405  HA  TYR A  90     -12.218  -9.716  -0.408  1.00  1.26           H  
ATOM   1406  HB2 TYR A  90     -11.080  -7.510   1.317  1.00  1.08           H  
ATOM   1407  HB3 TYR A  90     -12.759  -8.039   1.458  1.00  1.09           H  
ATOM   1408  HD1 TYR A  90      -9.230  -9.263   1.534  1.00  1.76           H  
ATOM   1409  HD2 TYR A  90     -13.307  -9.998   2.676  1.00  2.07           H  
ATOM   1410  HE1 TYR A  90      -8.494 -11.181   2.921  1.00  2.53           H  
ATOM   1411  HE2 TYR A  90     -12.570 -11.920   4.062  1.00  2.77           H  
ATOM   1412  HH  TYR A  90     -10.841 -13.087   4.815  1.00  3.05           H  
ATOM   1413  N   ARG A  91     -12.492  -6.464  -0.787  1.00  0.94           N  
ATOM   1414  CA  ARG A  91     -13.209  -5.434  -1.601  1.00  1.02           C  
ATOM   1415  C   ARG A  91     -14.697  -5.768  -1.712  1.00  1.21           C  
ATOM   1416  O   ARG A  91     -15.286  -5.681  -2.772  1.00  1.57           O  
ATOM   1417  CB  ARG A  91     -12.552  -5.483  -2.976  1.00  1.14           C  
ATOM   1418  CG  ARG A  91     -13.043  -4.296  -3.809  1.00  1.40           C  
ATOM   1419  CD  ARG A  91     -12.393  -4.332  -5.192  1.00  1.81           C  
ATOM   1420  NE  ARG A  91     -12.857  -3.083  -5.861  1.00  2.01           N  
ATOM   1421  CZ  ARG A  91     -12.801  -2.975  -7.162  1.00  2.45           C  
ATOM   1422  NH1 ARG A  91     -12.342  -3.963  -7.882  1.00  2.69           N  
ATOM   1423  NH2 ARG A  91     -13.204  -1.878  -7.742  1.00  3.09           N  
ATOM   1424  H   ARG A  91     -12.032  -6.204   0.037  1.00  1.05           H  
ATOM   1425  HA  ARG A  91     -13.078  -4.455  -1.172  1.00  1.12           H  
ATOM   1426  HB2 ARG A  91     -11.483  -5.427  -2.860  1.00  1.31           H  
ATOM   1427  HB3 ARG A  91     -12.815  -6.406  -3.470  1.00  1.52           H  
ATOM   1428  HG2 ARG A  91     -14.116  -4.353  -3.915  1.00  1.95           H  
ATOM   1429  HG3 ARG A  91     -12.780  -3.374  -3.311  1.00  1.69           H  
ATOM   1430  HD2 ARG A  91     -11.318  -4.331  -5.101  1.00  2.11           H  
ATOM   1431  HD3 ARG A  91     -12.725  -5.200  -5.742  1.00  2.46           H  
ATOM   1432  HE  ARG A  91     -13.204  -2.341  -5.324  1.00  2.35           H  
ATOM   1433 HH11 ARG A  91     -12.033  -4.804  -7.440  1.00  2.59           H  
ATOM   1434 HH12 ARG A  91     -12.300  -3.877  -8.878  1.00  3.25           H  
ATOM   1435 HH21 ARG A  91     -13.556  -1.121  -7.191  1.00  3.26           H  
ATOM   1436 HH22 ARG A  91     -13.161  -1.794  -8.738  1.00  3.61           H  
ATOM   1437  N   ASN A  92     -15.327  -6.065  -0.612  1.00  1.77           N  
ATOM   1438  CA  ASN A  92     -16.800  -6.308  -0.632  1.00  2.04           C  
ATOM   1439  C   ASN A  92     -17.254  -6.908   0.702  1.00  2.70           C  
ATOM   1440  O   ASN A  92     -16.512  -6.794   1.663  1.00  3.40           O  
ATOM   1441  CB  ASN A  92     -17.034  -7.300  -1.772  1.00  2.88           C  
ATOM   1442  CG  ASN A  92     -17.952  -6.664  -2.818  1.00  3.29           C  
ATOM   1443  OD1 ASN A  92     -18.803  -7.325  -3.380  1.00  3.75           O  
ATOM   1444  ND2 ASN A  92     -17.816  -5.398  -3.104  1.00  3.57           N  
ATOM   1445  OXT ASN A  92     -18.336  -7.470   0.738  1.00  3.09           O  
ATOM   1446  H   ASN A  92     -14.842  -6.067   0.238  1.00  2.30           H  
ATOM   1447  HA  ASN A  92     -17.329  -5.389  -0.829  1.00  1.95           H  
ATOM   1448  HB2 ASN A  92     -16.089  -7.556  -2.229  1.00  3.14           H  
ATOM   1449  HB3 ASN A  92     -17.498  -8.194  -1.382  1.00  3.48           H  
ATOM   1450 HD21 ASN A  92     -17.131  -4.864  -2.651  1.00  3.58           H  
ATOM   1451 HD22 ASN A  92     -18.399  -4.981  -3.772  1.00  4.00           H  
TER    1452      ASN A  92                                                      
MASTER      121    0    0    4    4    0    0    6  712    1    0    8          
END