HEADER    DNA BINDING PROTEIN                     10-OCT-94   1TNS              
TITLE     A NOVEL CLASS OF WINGED HELIX-TURN-HELIX PROTEIN: THE DNA-BINDING     
TITLE    2 DOMAIN OF MU TRANSPOSASE                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MU-TRANSPOSASE;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU;                        
SOURCE   3 ORGANISM_TAXID: 10677                                                
KEYWDS    DNA-BINDING PROTEIN, DNA BINDING PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,R.T.CLUBB,J.G.OMICHINSKI,A.M.GRONENBORN                     
REVDAT   3   02-MAR-22 1TNS    1       KEYWDS REMARK SEQADV                     
REVDAT   2   24-FEB-09 1TNS    1       VERSN                                    
REVDAT   1   14-FEB-95 1TNS    0                                                
JRNL        AUTH   R.T.CLUBB,J.G.OMICHINSKI,H.SAVILAHTI,K.MIZUUCHI,             
JRNL        AUTH 2 A.M.GRONENBORN,G.M.CLORE                                     
JRNL        TITL   A NOVEL CLASS OF WINGED HELIX-TURN-HELIX PROTEIN: THE        
JRNL        TITL 2 DNA-BINDING DOMAIN OF MU TRANSPOSASE.                        
JRNL        REF    STRUCTURE                     V.   2  1041 1994              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   7881904                                                      
JRNL        DOI    10.1016/S0969-2126(94)00107-3                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE 3D SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF MU           
REMARK   3   TRANSPOSASE (MUA76, RESIDUES 1 - 76) WAS SOLVED BY                 
REMARK   3   MULTIDIMENSIONAL HETERONUCLEAR-EDITED NMR EXPERIMENTS AND          
REMARK   3   IS BASED ON 1320 EXPERIMENTAL RESTRAINTS COMPRISING THE            
REMARK   3   FOLLOWING:  (A) 1192 APPROXIMATE INTERPROTON DISTANCE              
REMARK   3   RESTRAINTS (308 SEQUENTIAL, 266 SHORT RANGE 1 , |I-J| <=5,         
REMARK   3   323 LONG RANGE |I-J|>5, AND 295 INTRARESIDUE (B) 18                
REMARK   3   DISTANCE RESTRAINTS FOR 9 BACKBONE HYDROGEN BONDS (C) 36           
REMARK   3   HN-CAH COUPLING CONSTANT RESTRAINTS (D) 74 TORSION ANGLE           
REMARK   3   RESTRAINTS (40 PHI, 23 CHI1 AND 11 CHI2).                          
REMARK   3                                                                      
REMARK   3   A COMPLETE LIST OF EXPERIMENTAL RESTRAINTS HAVE BEEN               
REMARK   3   DEPOSITED WITH THE BROOKHAVEN DATA BANK.                           
REMARK   3                                                                      
REMARK   3   THE STRUCTURES ARE CALCULATED USING THE HYBRID METRIC              
REMARK   3   MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED ANNEALING             
REMARK   3   METHOD DESCRIBED BY:  NILGES, M., CLORE, G.M.  &                   
REMARK   3   GRONENBORN, A.M.  (1988) FEBS LETT 229, 317 - 324 ALL              
REMARK   3   STRUCTURAL STATISTICS ARE GIVEN IN REF.  1.                        
REMARK   3                                                                      
REMARK   3  THIS STRUCTURE IS THE RESTRAINED MINIMIZED AVERAGE                  
REMARK   3  STRUCTURE: (SA)R.  THIS IS OBTAINED BY FIRST AVERAGING              
REMARK   3  THE COORDINATES OF THE INDIVIDUAL 33 DYNAMICAL SIMULATED            
REMARK   3  ANNEALING (SA) STRUCTURES BEST FITTED TO RESIDUES 3 - 36            
REMARK   3  AND 45 - 65 AND SUBJECTING THE RESULTING COORDINATES TO             
REMARK   3  RESTRAINED MINIMIZATION.  THE LAST NUMBER COLUMN IN THIS            
REMARK   3  SET OF COORDINATES (THE B-FACTOR COLUMN IN X-RAY                    
REMARK   3  STRUCTURES) GIVES THE AVERAGE RMS DIFFERENCE BETWEEN THE            
REMARK   3  INDIVIDUAL SA STRUCTURES AND THE MEAN STRUCTURE.  THE               
REMARK   3  NUMBERS IN THE LAST COLUMN OF THE INDIVIDUAL STRUCTURES             
REMARK   3  HAVE NO MEANING.  RESIDUES 1 - 2, 66 - 76, AND 37 - 44 ARE          
REMARK   3  DISORDERED IN SOLUTION.  THE 33 INDIVIDUAL STRUCTURES CAN           
REMARK   3  BE FOUND IN PDB ENTRY 1TNT.                                         
REMARK   4                                                                      
REMARK   4 1TNS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176761.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LEU A   3       74.35   -161.65                                   
REMARK 500    ALA A  11       29.24    -64.14                                   
REMARK 500    ASN A  12       -8.49   -146.05                                   
REMARK 500    PRO A  17      177.69    -55.06                                   
REMARK 500    GLN A  30      -61.74   -150.16                                   
REMARK 500    GLN A  33       98.07    -47.88                                   
REMARK 500    VAL A  40      -83.13    -93.08                                   
REMARK 500    LYS A  41      -74.06    -80.52                                   
REMARK 500    LYS A  44       97.32     52.05                                   
REMARK 500    PRO A  54     -165.06    -57.25                                   
REMARK 500    GLU A  67       93.37     55.99                                   
REMARK 500    ILE A  68      -77.92    -85.14                                   
REMARK 500    GLU A  69     -133.64   -136.18                                   
REMARK 500    THR A  70     -139.27    -80.73                                   
REMARK 500    SER A  71      -74.16     73.33                                   
REMARK 500    PHE A  75       23.60     40.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1TNT   RELATED DB: PDB                                   
DBREF  1TNS A    1    76  UNP    P07636   TRA_BPMU         1     76             
SEQADV 1TNS LEU A   10  UNP  P07636    CYS    10 CONFLICT                       
SEQRES   1 A   76  MET GLU LEU TRP VAL SER PRO LYS GLU LEU ALA ASN LEU          
SEQRES   2 A   76  PRO GLY LEU PRO LYS THR SER ALA GLY VAL ILE TYR VAL          
SEQRES   3 A   76  ALA LYS LYS GLN GLY TRP GLN ASN ARG THR ARG ALA GLY          
SEQRES   4 A   76  VAL LYS GLY GLY LYS ALA ILE GLU TYR ASN ALA ASN SER          
SEQRES   5 A   76  LEU PRO VAL GLU ALA LYS ALA ALA LEU LEU LEU ARG GLN          
SEQRES   6 A   76  GLY GLU ILE GLU THR SER LEU GLY TYR PHE GLU                  
HELIX    1   1 SER A    6  ALA A   11  1                                   6    
HELIX    2   2 THR A   19  LYS A   29  1                                  11    
HELIX    3   3 PRO A   54  GLN A   65  1                                  12    
SHEET    1   A 2 TRP A   4  VAL A   5  0                                        
SHEET    2   A 2 TYR A  48  ASN A  49 -1  O  TYR A  48   N  VAL A   5           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1       9.067  -6.717   8.118  1.00  2.40           N  
ATOM      2  CA  MET A   1       9.203  -5.294   7.698  1.00  1.96           C  
ATOM      3  C   MET A   1       7.816  -4.705   7.435  1.00  1.45           C  
ATOM      4  O   MET A   1       6.991  -5.305   6.775  1.00  1.76           O  
ATOM      5  CB  MET A   1      10.041  -5.217   6.420  1.00  2.27           C  
ATOM      6  CG  MET A   1      10.440  -3.764   6.157  1.00  2.43           C  
ATOM      7  SD  MET A   1      11.391  -3.668   4.620  1.00  2.71           S  
ATOM      8  CE  MET A   1      10.908  -1.986   4.160  1.00  3.01           C  
ATOM      9  H1  MET A   1       8.493  -7.231   7.420  1.00  2.71           H  
ATOM     10  H2  MET A   1      10.010  -7.152   8.179  1.00  2.71           H  
ATOM     11  H3  MET A   1       8.602  -6.762   9.046  1.00  2.77           H  
ATOM     12  HA  MET A   1       9.690  -4.733   8.482  1.00  2.24           H  
ATOM     13  HB2 MET A   1      10.930  -5.821   6.536  1.00  2.81           H  
ATOM     14  HB3 MET A   1       9.462  -5.586   5.587  1.00  2.58           H  
ATOM     15  HG2 MET A   1       9.551  -3.157   6.069  1.00  2.82           H  
ATOM     16  HG3 MET A   1      11.043  -3.403   6.977  1.00  2.86           H  
ATOM     17  HE1 MET A   1      11.148  -1.310   4.968  1.00  3.27           H  
ATOM     18  HE2 MET A   1      11.442  -1.687   3.273  1.00  3.29           H  
ATOM     19  HE3 MET A   1       9.845  -1.959   3.963  1.00  3.40           H  
ATOM     20  N   GLU A   2       7.552  -3.532   7.947  1.00  1.11           N  
ATOM     21  CA  GLU A   2       6.216  -2.899   7.730  1.00  0.87           C  
ATOM     22  C   GLU A   2       6.250  -2.063   6.449  1.00  0.89           C  
ATOM     23  O   GLU A   2       7.169  -1.303   6.216  1.00  1.62           O  
ATOM     24  CB  GLU A   2       5.885  -1.994   8.919  1.00  1.06           C  
ATOM     25  CG  GLU A   2       5.650  -2.852  10.164  1.00  1.55           C  
ATOM     26  CD  GLU A   2       5.129  -1.970  11.301  1.00  2.21           C  
ATOM     27  OE1 GLU A   2       5.923  -1.237  11.867  1.00  2.73           O  
ATOM     28  OE2 GLU A   2       3.945  -2.043  11.585  1.00  2.86           O  
ATOM     29  H   GLU A   2       8.232  -3.066   8.477  1.00  1.42           H  
ATOM     30  HA  GLU A   2       5.459  -3.665   7.640  1.00  1.07           H  
ATOM     31  HB2 GLU A   2       6.708  -1.317   9.096  1.00  1.55           H  
ATOM     32  HB3 GLU A   2       4.992  -1.427   8.702  1.00  1.66           H  
ATOM     33  HG2 GLU A   2       4.924  -3.619   9.940  1.00  2.15           H  
ATOM     34  HG3 GLU A   2       6.579  -3.311  10.465  1.00  2.01           H  
ATOM     35  N   LEU A   3       5.253  -2.194   5.618  1.00  0.44           N  
ATOM     36  CA  LEU A   3       5.226  -1.405   4.354  1.00  0.39           C  
ATOM     37  C   LEU A   3       3.799  -1.382   3.803  1.00  0.34           C  
ATOM     38  O   LEU A   3       3.488  -2.044   2.833  1.00  0.55           O  
ATOM     39  CB  LEU A   3       6.167  -2.053   3.328  1.00  0.40           C  
ATOM     40  CG  LEU A   3       6.243  -1.198   2.048  1.00  0.43           C  
ATOM     41  CD1 LEU A   3       7.068   0.075   2.297  1.00  0.56           C  
ATOM     42  CD2 LEU A   3       6.902  -2.023   0.937  1.00  0.47           C  
ATOM     43  H   LEU A   3       4.520  -2.812   5.825  1.00  0.82           H  
ATOM     44  HA  LEU A   3       5.551  -0.397   4.556  1.00  0.44           H  
ATOM     45  HB2 LEU A   3       7.152  -2.152   3.758  1.00  0.46           H  
ATOM     46  HB3 LEU A   3       5.792  -3.034   3.075  1.00  0.40           H  
ATOM     47  HG  LEU A   3       5.248  -0.919   1.738  1.00  0.44           H  
ATOM     48 HD11 LEU A   3       7.928  -0.159   2.907  1.00  1.23           H  
ATOM     49 HD12 LEU A   3       7.400   0.481   1.352  1.00  1.16           H  
ATOM     50 HD13 LEU A   3       6.457   0.807   2.802  1.00  1.12           H  
ATOM     51 HD21 LEU A   3       6.331  -2.924   0.772  1.00  1.16           H  
ATOM     52 HD22 LEU A   3       6.928  -1.442   0.026  1.00  1.07           H  
ATOM     53 HD23 LEU A   3       7.908  -2.282   1.228  1.00  1.15           H  
ATOM     54  N   TRP A   4       2.929  -0.621   4.408  1.00  0.24           N  
ATOM     55  CA  TRP A   4       1.527  -0.554   3.909  1.00  0.19           C  
ATOM     56  C   TRP A   4       1.462   0.422   2.735  1.00  0.23           C  
ATOM     57  O   TRP A   4       2.342   1.239   2.549  1.00  0.31           O  
ATOM     58  CB  TRP A   4       0.606  -0.082   5.034  1.00  0.21           C  
ATOM     59  CG  TRP A   4       0.690  -1.052   6.167  1.00  0.21           C  
ATOM     60  CD1 TRP A   4       1.727  -1.144   7.032  1.00  0.24           C  
ATOM     61  CD2 TRP A   4      -0.271  -2.070   6.569  1.00  0.21           C  
ATOM     62  NE1 TRP A   4       1.464  -2.151   7.943  1.00  0.26           N  
ATOM     63  CE2 TRP A   4       0.247  -2.753   7.703  1.00  0.24           C  
ATOM     64  CE3 TRP A   4      -1.534  -2.467   6.068  1.00  0.20           C  
ATOM     65  CZ2 TRP A   4      -0.462  -3.794   8.319  1.00  0.26           C  
ATOM     66  CZ3 TRP A   4      -2.250  -3.514   6.687  1.00  0.22           C  
ATOM     67  CH2 TRP A   4      -1.714  -4.176   7.810  1.00  0.25           C  
ATOM     68  H   TRP A   4       3.199  -0.090   5.186  1.00  0.37           H  
ATOM     69  HA  TRP A   4       1.215  -1.534   3.577  1.00  0.18           H  
ATOM     70  HB2 TRP A   4       0.918   0.896   5.370  1.00  0.25           H  
ATOM     71  HB3 TRP A   4      -0.410  -0.034   4.674  1.00  0.21           H  
ATOM     72  HD1 TRP A   4       2.614  -0.530   7.013  1.00  0.26           H  
ATOM     73  HE1 TRP A   4       2.058  -2.418   8.676  1.00  0.29           H  
ATOM     74  HE3 TRP A   4      -1.954  -1.966   5.208  1.00  0.19           H  
ATOM     75  HZ2 TRP A   4      -0.048  -4.299   9.180  1.00  0.29           H  
ATOM     76  HZ3 TRP A   4      -3.212  -3.809   6.298  1.00  0.22           H  
ATOM     77  HH2 TRP A   4      -2.266  -4.977   8.278  1.00  0.27           H  
ATOM     78  N   VAL A   5       0.434   0.332   1.931  1.00  0.22           N  
ATOM     79  CA  VAL A   5       0.307   1.240   0.749  1.00  0.28           C  
ATOM     80  C   VAL A   5      -1.126   1.772   0.663  1.00  0.34           C  
ATOM     81  O   VAL A   5      -2.056   1.160   1.150  1.00  0.81           O  
ATOM     82  CB  VAL A   5       0.635   0.452  -0.520  1.00  0.29           C  
ATOM     83  CG1 VAL A   5       0.644   1.396  -1.719  1.00  0.43           C  
ATOM     84  CG2 VAL A   5       2.012  -0.201  -0.376  1.00  0.36           C  
ATOM     85  H   VAL A   5      -0.255  -0.342   2.099  1.00  0.22           H  
ATOM     86  HA  VAL A   5       0.990   2.073   0.842  1.00  0.32           H  
ATOM     87  HB  VAL A   5      -0.112  -0.313  -0.671  1.00  0.37           H  
ATOM     88 HG11 VAL A   5       1.219   2.279  -1.479  1.00  1.04           H  
ATOM     89 HG12 VAL A   5       1.088   0.897  -2.567  1.00  1.17           H  
ATOM     90 HG13 VAL A   5      -0.368   1.679  -1.957  1.00  1.11           H  
ATOM     91 HG21 VAL A   5       2.029  -0.814   0.513  1.00  1.02           H  
ATOM     92 HG22 VAL A   5       2.208  -0.818  -1.240  1.00  1.13           H  
ATOM     93 HG23 VAL A   5       2.769   0.565  -0.300  1.00  1.05           H  
ATOM     94  N   SER A   6      -1.309   2.913   0.044  1.00  0.25           N  
ATOM     95  CA  SER A   6      -2.679   3.505  -0.082  1.00  0.20           C  
ATOM     96  C   SER A   6      -3.225   3.222  -1.500  1.00  0.17           C  
ATOM     97  O   SER A   6      -2.446   3.075  -2.422  1.00  0.19           O  
ATOM     98  CB  SER A   6      -2.575   5.018   0.138  1.00  0.24           C  
ATOM     99  OG  SER A   6      -2.514   5.285   1.533  1.00  0.27           O  
ATOM    100  H   SER A   6      -0.541   3.385  -0.338  1.00  0.60           H  
ATOM    101  HA  SER A   6      -3.324   3.076   0.667  1.00  0.20           H  
ATOM    102  HB2 SER A   6      -1.679   5.389  -0.330  1.00  0.26           H  
ATOM    103  HB3 SER A   6      -3.433   5.511  -0.296  1.00  0.23           H  
ATOM    104  HG  SER A   6      -1.829   5.941   1.680  1.00  0.89           H  
ATOM    105  N   PRO A   7      -4.539   3.158  -1.655  1.00  0.16           N  
ATOM    106  CA  PRO A   7      -5.144   2.901  -2.979  1.00  0.16           C  
ATOM    107  C   PRO A   7      -4.616   3.906  -4.016  1.00  0.16           C  
ATOM    108  O   PRO A   7      -4.290   3.547  -5.130  1.00  0.16           O  
ATOM    109  CB  PRO A   7      -6.669   3.064  -2.761  1.00  0.19           C  
ATOM    110  CG  PRO A   7      -6.898   3.343  -1.246  1.00  0.19           C  
ATOM    111  CD  PRO A   7      -5.516   3.330  -0.554  1.00  0.17           C  
ATOM    112  HA  PRO A   7      -4.924   1.895  -3.297  1.00  0.18           H  
ATOM    113  HB2 PRO A   7      -7.047   3.893  -3.350  1.00  0.22           H  
ATOM    114  HB3 PRO A   7      -7.184   2.157  -3.044  1.00  0.22           H  
ATOM    115  HG2 PRO A   7      -7.369   4.311  -1.117  1.00  0.23           H  
ATOM    116  HG3 PRO A   7      -7.528   2.574  -0.818  1.00  0.21           H  
ATOM    117  HD2 PRO A   7      -5.344   4.261  -0.032  1.00  0.19           H  
ATOM    118  HD3 PRO A   7      -5.451   2.497   0.131  1.00  0.17           H  
ATOM    119  N   LYS A   8      -4.541   5.158  -3.662  1.00  0.17           N  
ATOM    120  CA  LYS A   8      -4.048   6.179  -4.632  1.00  0.19           C  
ATOM    121  C   LYS A   8      -2.628   5.824  -5.087  1.00  0.18           C  
ATOM    122  O   LYS A   8      -2.207   6.189  -6.167  1.00  0.19           O  
ATOM    123  CB  LYS A   8      -4.044   7.556  -3.961  1.00  0.23           C  
ATOM    124  CG  LYS A   8      -3.510   7.426  -2.532  1.00  0.36           C  
ATOM    125  CD  LYS A   8      -3.132   8.809  -1.997  1.00  0.46           C  
ATOM    126  CE  LYS A   8      -2.510   8.664  -0.607  1.00  1.38           C  
ATOM    127  NZ  LYS A   8      -2.046   9.997  -0.129  1.00  2.17           N  
ATOM    128  H   LYS A   8      -4.818   5.430  -2.762  1.00  0.19           H  
ATOM    129  HA  LYS A   8      -4.702   6.201  -5.491  1.00  0.20           H  
ATOM    130  HB2 LYS A   8      -3.415   8.232  -4.523  1.00  0.31           H  
ATOM    131  HB3 LYS A   8      -5.051   7.944  -3.931  1.00  0.34           H  
ATOM    132  HG2 LYS A   8      -4.273   6.993  -1.902  1.00  0.60           H  
ATOM    133  HG3 LYS A   8      -2.637   6.791  -2.529  1.00  0.64           H  
ATOM    134  HD2 LYS A   8      -2.420   9.271  -2.665  1.00  1.21           H  
ATOM    135  HD3 LYS A   8      -4.017   9.424  -1.930  1.00  1.15           H  
ATOM    136  HE2 LYS A   8      -3.246   8.272   0.078  1.00  2.00           H  
ATOM    137  HE3 LYS A   8      -1.669   7.988  -0.658  1.00  2.00           H  
ATOM    138  HZ1 LYS A   8      -2.045  10.669  -0.924  1.00  2.65           H  
ATOM    139  HZ2 LYS A   8      -2.686  10.340   0.615  1.00  2.60           H  
ATOM    140  HZ3 LYS A   8      -1.085   9.912   0.257  1.00  2.61           H  
ATOM    141  N   GLU A   9      -1.885   5.119  -4.278  1.00  0.17           N  
ATOM    142  CA  GLU A   9      -0.494   4.749  -4.677  1.00  0.18           C  
ATOM    143  C   GLU A   9      -0.529   3.483  -5.537  1.00  0.16           C  
ATOM    144  O   GLU A   9       0.365   3.226  -6.317  1.00  0.17           O  
ATOM    145  CB  GLU A   9       0.345   4.492  -3.426  1.00  0.20           C  
ATOM    146  CG  GLU A   9       0.648   5.821  -2.730  1.00  0.28           C  
ATOM    147  CD  GLU A   9       1.688   6.597  -3.538  1.00  1.24           C  
ATOM    148  OE1 GLU A   9       1.291   7.321  -4.437  1.00  1.93           O  
ATOM    149  OE2 GLU A   9       2.864   6.455  -3.246  1.00  2.06           O  
ATOM    150  H   GLU A   9      -2.239   4.832  -3.410  1.00  0.17           H  
ATOM    151  HA  GLU A   9      -0.053   5.556  -5.245  1.00  0.20           H  
ATOM    152  HB2 GLU A   9      -0.203   3.851  -2.754  1.00  0.22           H  
ATOM    153  HB3 GLU A   9       1.273   4.014  -3.706  1.00  0.24           H  
ATOM    154  HG2 GLU A   9      -0.260   6.402  -2.655  1.00  0.95           H  
ATOM    155  HG3 GLU A   9       1.034   5.628  -1.740  1.00  0.90           H  
ATOM    156  N   LEU A  10      -1.559   2.693  -5.404  1.00  0.15           N  
ATOM    157  CA  LEU A  10      -1.655   1.447  -6.218  1.00  0.15           C  
ATOM    158  C   LEU A  10      -2.194   1.800  -7.605  1.00  0.14           C  
ATOM    159  O   LEU A  10      -2.023   1.063  -8.556  1.00  0.14           O  
ATOM    160  CB  LEU A  10      -2.615   0.465  -5.537  1.00  0.16           C  
ATOM    161  CG  LEU A  10      -2.062   0.044  -4.168  1.00  0.18           C  
ATOM    162  CD1 LEU A  10      -3.104  -0.820  -3.450  1.00  0.21           C  
ATOM    163  CD2 LEU A  10      -0.760  -0.762  -4.342  1.00  0.20           C  
ATOM    164  H   LEU A  10      -2.273   2.920  -4.772  1.00  0.15           H  
ATOM    165  HA  LEU A  10      -0.680   0.998  -6.317  1.00  0.16           H  
ATOM    166  HB2 LEU A  10      -3.572   0.946  -5.400  1.00  0.16           H  
ATOM    167  HB3 LEU A  10      -2.739  -0.407  -6.157  1.00  0.16           H  
ATOM    168  HG  LEU A  10      -1.865   0.927  -3.578  1.00  0.22           H  
ATOM    169 HD11 LEU A  10      -3.315  -1.697  -4.043  1.00  1.03           H  
ATOM    170 HD12 LEU A  10      -2.720  -1.120  -2.486  1.00  1.00           H  
ATOM    171 HD13 LEU A  10      -4.011  -0.252  -3.313  1.00  1.05           H  
ATOM    172 HD21 LEU A  10      -0.825  -1.377  -5.226  1.00  1.04           H  
ATOM    173 HD22 LEU A  10       0.074  -0.084  -4.437  1.00  1.03           H  
ATOM    174 HD23 LEU A  10      -0.605  -1.394  -3.478  1.00  1.03           H  
ATOM    175  N   ALA A  11      -2.852   2.921  -7.718  1.00  0.15           N  
ATOM    176  CA  ALA A  11      -3.413   3.348  -9.033  1.00  0.17           C  
ATOM    177  C   ALA A  11      -2.292   3.606 -10.054  1.00  0.17           C  
ATOM    178  O   ALA A  11      -2.442   4.428 -10.936  1.00  0.19           O  
ATOM    179  CB  ALA A  11      -4.223   4.632  -8.841  1.00  0.19           C  
ATOM    180  H   ALA A  11      -2.979   3.490  -6.929  1.00  0.16           H  
ATOM    181  HA  ALA A  11      -4.064   2.574  -9.410  1.00  0.17           H  
ATOM    182  HB1 ALA A  11      -5.018   4.453  -8.132  1.00  1.00           H  
ATOM    183  HB2 ALA A  11      -3.576   5.413  -8.467  1.00  1.02           H  
ATOM    184  HB3 ALA A  11      -4.645   4.937  -9.786  1.00  1.08           H  
ATOM    185  N   ASN A  12      -1.168   2.935  -9.951  1.00  0.17           N  
ATOM    186  CA  ASN A  12      -0.061   3.185 -10.930  1.00  0.19           C  
ATOM    187  C   ASN A  12       0.717   1.894 -11.215  1.00  0.19           C  
ATOM    188  O   ASN A  12       1.546   1.854 -12.102  1.00  0.22           O  
ATOM    189  CB  ASN A  12       0.895   4.231 -10.354  1.00  0.22           C  
ATOM    190  CG  ASN A  12       0.103   5.471  -9.932  1.00  1.32           C  
ATOM    191  OD1 ASN A  12      -0.079   5.719  -8.757  1.00  2.08           O  
ATOM    192  ND2 ASN A  12      -0.378   6.265 -10.849  1.00  2.17           N  
ATOM    193  H   ASN A  12      -1.047   2.287  -9.235  1.00  0.17           H  
ATOM    194  HA  ASN A  12      -0.472   3.555 -11.860  1.00  0.20           H  
ATOM    195  HB2 ASN A  12       1.404   3.819  -9.494  1.00  0.98           H  
ATOM    196  HB3 ASN A  12       1.621   4.508 -11.103  1.00  0.99           H  
ATOM    197 HD21 ASN A  12      -0.231   6.065 -11.797  1.00  2.36           H  
ATOM    198 HD22 ASN A  12      -0.886   7.061 -10.589  1.00  2.94           H  
ATOM    199  N   LEU A  13       0.464   0.835 -10.492  1.00  0.18           N  
ATOM    200  CA  LEU A  13       1.206  -0.431 -10.768  1.00  0.19           C  
ATOM    201  C   LEU A  13       0.563  -1.105 -11.999  1.00  0.19           C  
ATOM    202  O   LEU A  13      -0.628  -0.975 -12.192  1.00  0.18           O  
ATOM    203  CB  LEU A  13       1.105  -1.362  -9.550  1.00  0.19           C  
ATOM    204  CG  LEU A  13       1.485  -0.606  -8.267  1.00  0.20           C  
ATOM    205  CD1 LEU A  13       1.638  -1.605  -7.115  1.00  0.22           C  
ATOM    206  CD2 LEU A  13       2.813   0.138  -8.465  1.00  0.22           C  
ATOM    207  H   LEU A  13      -0.210   0.867  -9.783  1.00  0.16           H  
ATOM    208  HA  LEU A  13       2.236  -0.194 -10.962  1.00  0.21           H  
ATOM    209  HB2 LEU A  13       0.092  -1.726  -9.463  1.00  0.21           H  
ATOM    210  HB3 LEU A  13       1.774  -2.199  -9.681  1.00  0.20           H  
ATOM    211  HG  LEU A  13       0.706   0.102  -8.025  1.00  0.22           H  
ATOM    212 HD11 LEU A  13       0.824  -2.311  -7.139  1.00  1.03           H  
ATOM    213 HD12 LEU A  13       2.575  -2.134  -7.218  1.00  1.07           H  
ATOM    214 HD13 LEU A  13       1.628  -1.074  -6.175  1.00  1.02           H  
ATOM    215 HD21 LEU A  13       3.502  -0.494  -9.006  1.00  1.01           H  
ATOM    216 HD22 LEU A  13       2.637   1.042  -9.027  1.00  1.05           H  
ATOM    217 HD23 LEU A  13       3.235   0.390  -7.503  1.00  1.06           H  
ATOM    218  N   PRO A  14       1.343  -1.797 -12.814  1.00  0.21           N  
ATOM    219  CA  PRO A  14       0.794  -2.457 -14.019  1.00  0.22           C  
ATOM    220  C   PRO A  14      -0.300  -3.467 -13.638  1.00  0.21           C  
ATOM    221  O   PRO A  14      -1.456  -3.304 -13.977  1.00  0.21           O  
ATOM    222  CB  PRO A  14       2.006  -3.166 -14.674  1.00  0.26           C  
ATOM    223  CG  PRO A  14       3.225  -2.974 -13.726  1.00  0.27           C  
ATOM    224  CD  PRO A  14       2.800  -1.983 -12.621  1.00  0.24           C  
ATOM    225  HA  PRO A  14       0.393  -1.717 -14.692  1.00  0.23           H  
ATOM    226  HB2 PRO A  14       1.800  -4.223 -14.808  1.00  0.27           H  
ATOM    227  HB3 PRO A  14       2.222  -2.717 -15.634  1.00  0.28           H  
ATOM    228  HG2 PRO A  14       3.500  -3.926 -13.286  1.00  0.27           H  
ATOM    229  HG3 PRO A  14       4.065  -2.572 -14.277  1.00  0.29           H  
ATOM    230  HD2 PRO A  14       3.006  -2.394 -11.642  1.00  0.24           H  
ATOM    231  HD3 PRO A  14       3.314  -1.041 -12.752  1.00  0.25           H  
ATOM    232  N   GLY A  15       0.066  -4.515 -12.954  1.00  0.21           N  
ATOM    233  CA  GLY A  15      -0.933  -5.555 -12.561  1.00  0.20           C  
ATOM    234  C   GLY A  15      -2.216  -4.897 -12.050  1.00  0.19           C  
ATOM    235  O   GLY A  15      -3.306  -5.386 -12.272  1.00  0.21           O  
ATOM    236  H   GLY A  15       1.006  -4.626 -12.706  1.00  0.21           H  
ATOM    237  HA2 GLY A  15      -1.163  -6.169 -13.420  1.00  0.22           H  
ATOM    238  HA3 GLY A  15      -0.516  -6.173 -11.781  1.00  0.21           H  
ATOM    239  N   LEU A  16      -2.098  -3.795 -11.361  1.00  0.17           N  
ATOM    240  CA  LEU A  16      -3.311  -3.104 -10.825  1.00  0.16           C  
ATOM    241  C   LEU A  16      -3.747  -2.005 -11.820  1.00  0.16           C  
ATOM    242  O   LEU A  16      -2.907  -1.443 -12.492  1.00  0.16           O  
ATOM    243  CB  LEU A  16      -2.951  -2.461  -9.481  1.00  0.15           C  
ATOM    244  CG  LEU A  16      -2.199  -3.472  -8.608  1.00  0.17           C  
ATOM    245  CD1 LEU A  16      -1.877  -2.825  -7.261  1.00  0.17           C  
ATOM    246  CD2 LEU A  16      -3.071  -4.714  -8.382  1.00  0.22           C  
ATOM    247  H   LEU A  16      -1.207  -3.421 -11.190  1.00  0.16           H  
ATOM    248  HA  LEU A  16      -4.099  -3.824 -10.683  1.00  0.17           H  
ATOM    249  HB2 LEU A  16      -2.323  -1.600  -9.653  1.00  0.16           H  
ATOM    250  HB3 LEU A  16      -3.849  -2.153  -8.972  1.00  0.16           H  
ATOM    251  HG  LEU A  16      -1.279  -3.758  -9.098  1.00  0.20           H  
ATOM    252 HD11 LEU A  16      -1.438  -1.854  -7.430  1.00  1.01           H  
ATOM    253 HD12 LEU A  16      -2.786  -2.714  -6.688  1.00  1.02           H  
ATOM    254 HD13 LEU A  16      -1.182  -3.447  -6.718  1.00  1.03           H  
ATOM    255 HD21 LEU A  16      -4.090  -4.411  -8.190  1.00  1.05           H  
ATOM    256 HD22 LEU A  16      -3.041  -5.339  -9.262  1.00  0.98           H  
ATOM    257 HD23 LEU A  16      -2.695  -5.271  -7.536  1.00  1.06           H  
ATOM    258  N   PRO A  17      -5.034  -1.708 -11.896  1.00  0.16           N  
ATOM    259  CA  PRO A  17      -5.517  -0.659 -12.817  1.00  0.17           C  
ATOM    260  C   PRO A  17      -4.774   0.658 -12.543  1.00  0.16           C  
ATOM    261  O   PRO A  17      -3.955   0.746 -11.649  1.00  0.20           O  
ATOM    262  CB  PRO A  17      -7.031  -0.532 -12.522  1.00  0.18           C  
ATOM    263  CG  PRO A  17      -7.375  -1.555 -11.400  1.00  0.19           C  
ATOM    264  CD  PRO A  17      -6.095  -2.366 -11.101  1.00  0.18           C  
ATOM    265  HA  PRO A  17      -5.363  -0.966 -13.840  1.00  0.19           H  
ATOM    266  HB2 PRO A  17      -7.269   0.475 -12.193  1.00  0.18           H  
ATOM    267  HB3 PRO A  17      -7.602  -0.765 -13.411  1.00  0.20           H  
ATOM    268  HG2 PRO A  17      -7.696  -1.028 -10.508  1.00  0.19           H  
ATOM    269  HG3 PRO A  17      -8.162  -2.220 -11.730  1.00  0.21           H  
ATOM    270  HD2 PRO A  17      -5.862  -2.331 -10.048  1.00  0.17           H  
ATOM    271  HD3 PRO A  17      -6.217  -3.390 -11.426  1.00  0.19           H  
ATOM    272  N   LYS A  18      -5.055   1.680 -13.310  1.00  0.17           N  
ATOM    273  CA  LYS A  18      -4.370   2.994 -13.107  1.00  0.17           C  
ATOM    274  C   LYS A  18      -5.266   3.922 -12.284  1.00  0.16           C  
ATOM    275  O   LYS A  18      -4.974   5.090 -12.118  1.00  0.27           O  
ATOM    276  CB  LYS A  18      -4.095   3.631 -14.471  1.00  0.22           C  
ATOM    277  CG  LYS A  18      -3.560   2.566 -15.430  1.00  0.28           C  
ATOM    278  CD  LYS A  18      -2.938   3.242 -16.653  1.00  0.76           C  
ATOM    279  CE  LYS A  18      -2.408   2.176 -17.613  1.00  1.56           C  
ATOM    280  NZ  LYS A  18      -1.159   1.583 -17.058  1.00  2.17           N  
ATOM    281  H   LYS A  18      -5.717   1.583 -14.026  1.00  0.20           H  
ATOM    282  HA  LYS A  18      -3.433   2.845 -12.587  1.00  0.18           H  
ATOM    283  HB2 LYS A  18      -5.011   4.047 -14.868  1.00  0.24           H  
ATOM    284  HB3 LYS A  18      -3.361   4.415 -14.361  1.00  0.25           H  
ATOM    285  HG2 LYS A  18      -2.812   1.971 -14.927  1.00  0.70           H  
ATOM    286  HG3 LYS A  18      -4.373   1.929 -15.748  1.00  0.59           H  
ATOM    287  HD2 LYS A  18      -3.687   3.839 -17.154  1.00  1.35           H  
ATOM    288  HD3 LYS A  18      -2.124   3.877 -16.338  1.00  1.40           H  
ATOM    289  HE2 LYS A  18      -3.151   1.401 -17.736  1.00  2.22           H  
ATOM    290  HE3 LYS A  18      -2.198   2.627 -18.572  1.00  2.09           H  
ATOM    291  HZ1 LYS A  18      -1.355   1.174 -16.123  1.00  2.50           H  
ATOM    292  HZ2 LYS A  18      -0.814   0.839 -17.698  1.00  2.63           H  
ATOM    293  HZ3 LYS A  18      -0.436   2.324 -16.964  1.00  2.66           H  
ATOM    294  N   THR A  19      -6.358   3.411 -11.772  1.00  0.19           N  
ATOM    295  CA  THR A  19      -7.289   4.254 -10.957  1.00  0.18           C  
ATOM    296  C   THR A  19      -7.661   3.506  -9.677  1.00  0.16           C  
ATOM    297  O   THR A  19      -8.054   2.357  -9.709  1.00  0.15           O  
ATOM    298  CB  THR A  19      -8.555   4.535 -11.769  1.00  0.20           C  
ATOM    299  OG1 THR A  19      -9.414   3.404 -11.710  1.00  0.19           O  
ATOM    300  CG2 THR A  19      -8.177   4.816 -13.224  1.00  0.26           C  
ATOM    301  H   THR A  19      -6.569   2.467 -11.926  1.00  0.30           H  
ATOM    302  HA  THR A  19      -6.815   5.191 -10.696  1.00  0.21           H  
ATOM    303  HB  THR A  19      -9.063   5.395 -11.361  1.00  0.21           H  
ATOM    304  HG1 THR A  19      -9.942   3.391 -12.512  1.00  0.95           H  
ATOM    305 HG21 THR A  19      -7.419   5.586 -13.257  1.00  1.08           H  
ATOM    306 HG22 THR A  19      -7.793   3.914 -13.677  1.00  1.01           H  
ATOM    307 HG23 THR A  19      -9.050   5.148 -13.766  1.00  1.06           H  
ATOM    308  N   SER A  20      -7.539   4.150  -8.548  1.00  0.18           N  
ATOM    309  CA  SER A  20      -7.885   3.478  -7.265  1.00  0.21           C  
ATOM    310  C   SER A  20      -9.293   2.887  -7.362  1.00  0.19           C  
ATOM    311  O   SER A  20      -9.600   1.885  -6.750  1.00  0.22           O  
ATOM    312  CB  SER A  20      -7.835   4.501  -6.128  1.00  0.26           C  
ATOM    313  OG  SER A  20      -8.450   5.709  -6.558  1.00  1.20           O  
ATOM    314  H   SER A  20      -7.220   5.076  -8.545  1.00  0.21           H  
ATOM    315  HA  SER A  20      -7.176   2.687  -7.070  1.00  0.23           H  
ATOM    316  HB2 SER A  20      -8.364   4.120  -5.271  1.00  0.97           H  
ATOM    317  HB3 SER A  20      -6.804   4.686  -5.858  1.00  0.83           H  
ATOM    318  HG  SER A  20      -9.384   5.534  -6.694  1.00  1.63           H  
ATOM    319  N   ALA A  21     -10.151   3.501  -8.128  1.00  0.18           N  
ATOM    320  CA  ALA A  21     -11.537   2.973  -8.262  1.00  0.21           C  
ATOM    321  C   ALA A  21     -11.482   1.503  -8.677  1.00  0.21           C  
ATOM    322  O   ALA A  21     -12.261   0.688  -8.223  1.00  0.34           O  
ATOM    323  CB  ALA A  21     -12.289   3.776  -9.325  1.00  0.24           C  
ATOM    324  H   ALA A  21      -9.883   4.308  -8.616  1.00  0.18           H  
ATOM    325  HA  ALA A  21     -12.048   3.058  -7.315  1.00  0.24           H  
ATOM    326  HB1 ALA A  21     -12.313   4.817  -9.039  1.00  1.02           H  
ATOM    327  HB2 ALA A  21     -11.785   3.676 -10.275  1.00  1.08           H  
ATOM    328  HB3 ALA A  21     -13.299   3.403  -9.411  1.00  1.04           H  
ATOM    329  N   GLY A  22     -10.565   1.158  -9.536  1.00  0.17           N  
ATOM    330  CA  GLY A  22     -10.457  -0.260  -9.980  1.00  0.17           C  
ATOM    331  C   GLY A  22      -9.750  -1.079  -8.900  1.00  0.16           C  
ATOM    332  O   GLY A  22     -10.059  -2.234  -8.682  1.00  0.17           O  
ATOM    333  H   GLY A  22      -9.947   1.831  -9.888  1.00  0.24           H  
ATOM    334  HA2 GLY A  22     -11.448  -0.660 -10.148  1.00  0.19           H  
ATOM    335  HA3 GLY A  22      -9.889  -0.308 -10.896  1.00  0.18           H  
ATOM    336  N   VAL A  23      -8.802  -0.492  -8.221  1.00  0.16           N  
ATOM    337  CA  VAL A  23      -8.079  -1.242  -7.155  1.00  0.17           C  
ATOM    338  C   VAL A  23      -9.046  -1.568  -6.018  1.00  0.17           C  
ATOM    339  O   VAL A  23      -9.199  -2.709  -5.631  1.00  0.23           O  
ATOM    340  CB  VAL A  23      -6.931  -0.390  -6.613  1.00  0.19           C  
ATOM    341  CG1 VAL A  23      -6.108  -1.218  -5.625  1.00  0.26           C  
ATOM    342  CG2 VAL A  23      -6.037   0.058  -7.771  1.00  0.20           C  
ATOM    343  H   VAL A  23      -8.567   0.440  -8.411  1.00  0.16           H  
ATOM    344  HA  VAL A  23      -7.683  -2.160  -7.566  1.00  0.19           H  
ATOM    345  HB  VAL A  23      -7.334   0.477  -6.109  1.00  0.19           H  
ATOM    346 HG11 VAL A  23      -5.716  -2.091  -6.126  1.00  1.02           H  
ATOM    347 HG12 VAL A  23      -5.291  -0.622  -5.249  1.00  0.95           H  
ATOM    348 HG13 VAL A  23      -6.736  -1.526  -4.802  1.00  1.02           H  
ATOM    349 HG21 VAL A  23      -5.640  -0.810  -8.275  1.00  1.01           H  
ATOM    350 HG22 VAL A  23      -6.616   0.646  -8.467  1.00  1.00           H  
ATOM    351 HG23 VAL A  23      -5.222   0.655  -7.386  1.00  1.03           H  
ATOM    352  N   ILE A  24      -9.700  -0.576  -5.477  1.00  0.16           N  
ATOM    353  CA  ILE A  24     -10.657  -0.836  -4.366  1.00  0.18           C  
ATOM    354  C   ILE A  24     -11.727  -1.818  -4.849  1.00  0.18           C  
ATOM    355  O   ILE A  24     -12.073  -2.757  -4.161  1.00  0.19           O  
ATOM    356  CB  ILE A  24     -11.297   0.488  -3.926  1.00  0.20           C  
ATOM    357  CG1 ILE A  24     -10.176   1.458  -3.522  1.00  0.29           C  
ATOM    358  CG2 ILE A  24     -12.228   0.247  -2.727  1.00  0.30           C  
ATOM    359  CD1 ILE A  24     -10.765   2.712  -2.869  1.00  0.29           C  
ATOM    360  H   ILE A  24      -9.563   0.337  -5.803  1.00  0.19           H  
ATOM    361  HA  ILE A  24     -10.125  -1.271  -3.533  1.00  0.20           H  
ATOM    362  HB  ILE A  24     -11.862   0.908  -4.747  1.00  0.22           H  
ATOM    363 HG12 ILE A  24      -9.515   0.969  -2.823  1.00  0.43           H  
ATOM    364 HG13 ILE A  24      -9.618   1.744  -4.401  1.00  0.41           H  
ATOM    365 HG21 ILE A  24     -12.903  -0.566  -2.944  1.00  0.98           H  
ATOM    366 HG22 ILE A  24     -11.637   0.001  -1.857  1.00  1.09           H  
ATOM    367 HG23 ILE A  24     -12.802   1.140  -2.531  1.00  1.10           H  
ATOM    368 HD11 ILE A  24     -11.652   3.017  -3.404  1.00  1.03           H  
ATOM    369 HD12 ILE A  24     -11.019   2.497  -1.842  1.00  1.06           H  
ATOM    370 HD13 ILE A  24     -10.036   3.509  -2.899  1.00  1.07           H  
ATOM    371  N   TYR A  25     -12.249  -1.620  -6.028  1.00  0.20           N  
ATOM    372  CA  TYR A  25     -13.284  -2.559  -6.542  1.00  0.22           C  
ATOM    373  C   TYR A  25     -12.678  -3.960  -6.634  1.00  0.22           C  
ATOM    374  O   TYR A  25     -13.293  -4.942  -6.266  1.00  0.27           O  
ATOM    375  CB  TYR A  25     -13.749  -2.110  -7.929  1.00  0.25           C  
ATOM    376  CG  TYR A  25     -14.711  -3.129  -8.492  1.00  0.32           C  
ATOM    377  CD1 TYR A  25     -16.089  -3.023  -8.221  1.00  0.44           C  
ATOM    378  CD2 TYR A  25     -14.229  -4.188  -9.285  1.00  0.41           C  
ATOM    379  CE1 TYR A  25     -16.985  -3.975  -8.745  1.00  0.56           C  
ATOM    380  CE2 TYR A  25     -15.125  -5.140  -9.808  1.00  0.52           C  
ATOM    381  CZ  TYR A  25     -16.503  -5.034  -9.538  1.00  0.57           C  
ATOM    382  OH  TYR A  25     -17.380  -5.967 -10.051  1.00  0.71           O  
ATOM    383  H   TYR A  25     -11.954  -0.863  -6.577  1.00  0.21           H  
ATOM    384  HA  TYR A  25     -14.124  -2.574  -5.866  1.00  0.23           H  
ATOM    385  HB2 TYR A  25     -14.243  -1.152  -7.851  1.00  0.28           H  
ATOM    386  HB3 TYR A  25     -12.895  -2.022  -8.585  1.00  0.27           H  
ATOM    387  HD1 TYR A  25     -16.458  -2.211  -7.613  1.00  0.51           H  
ATOM    388  HD2 TYR A  25     -13.173  -4.270  -9.493  1.00  0.46           H  
ATOM    389  HE1 TYR A  25     -18.041  -3.894  -8.537  1.00  0.68           H  
ATOM    390  HE2 TYR A  25     -14.755  -5.952 -10.417  1.00  0.63           H  
ATOM    391  HH  TYR A  25     -17.804  -6.413  -9.314  1.00  1.04           H  
ATOM    392  N   VAL A  26     -11.471  -4.054  -7.117  1.00  0.21           N  
ATOM    393  CA  VAL A  26     -10.810  -5.385  -7.230  1.00  0.23           C  
ATOM    394  C   VAL A  26     -10.364  -5.842  -5.839  1.00  0.22           C  
ATOM    395  O   VAL A  26     -10.177  -7.017  -5.592  1.00  0.27           O  
ATOM    396  CB  VAL A  26      -9.591  -5.270  -8.152  1.00  0.28           C  
ATOM    397  CG1 VAL A  26      -8.776  -6.564  -8.101  1.00  0.34           C  
ATOM    398  CG2 VAL A  26     -10.061  -5.024  -9.588  1.00  0.32           C  
ATOM    399  H   VAL A  26     -10.995  -3.247  -7.401  1.00  0.21           H  
ATOM    400  HA  VAL A  26     -11.508  -6.102  -7.638  1.00  0.24           H  
ATOM    401  HB  VAL A  26      -8.974  -4.444  -7.828  1.00  0.27           H  
ATOM    402 HG11 VAL A  26      -9.439  -7.411  -8.191  1.00  1.00           H  
ATOM    403 HG12 VAL A  26      -8.066  -6.575  -8.915  1.00  1.10           H  
ATOM    404 HG13 VAL A  26      -8.247  -6.619  -7.161  1.00  1.08           H  
ATOM    405 HG21 VAL A  26     -10.830  -4.267  -9.591  1.00  1.02           H  
ATOM    406 HG22 VAL A  26      -9.226  -4.692 -10.188  1.00  1.06           H  
ATOM    407 HG23 VAL A  26     -10.457  -5.941 -10.000  1.00  1.12           H  
ATOM    408  N   ALA A  27     -10.198  -4.924  -4.926  1.00  0.22           N  
ATOM    409  CA  ALA A  27      -9.772  -5.313  -3.554  1.00  0.23           C  
ATOM    410  C   ALA A  27     -10.802  -6.279  -2.976  1.00  0.24           C  
ATOM    411  O   ALA A  27     -10.484  -7.150  -2.194  1.00  0.27           O  
ATOM    412  CB  ALA A  27      -9.679  -4.069  -2.668  1.00  0.28           C  
ATOM    413  H   ALA A  27     -10.360  -3.983  -5.141  1.00  0.23           H  
ATOM    414  HA  ALA A  27      -8.807  -5.798  -3.600  1.00  0.26           H  
ATOM    415  HB1 ALA A  27      -9.065  -3.326  -3.155  1.00  1.04           H  
ATOM    416  HB2 ALA A  27     -10.668  -3.668  -2.506  1.00  1.04           H  
ATOM    417  HB3 ALA A  27      -9.238  -4.335  -1.719  1.00  1.07           H  
ATOM    418  N   LYS A  28     -12.037  -6.134  -3.366  1.00  0.25           N  
ATOM    419  CA  LYS A  28     -13.092  -7.048  -2.852  1.00  0.32           C  
ATOM    420  C   LYS A  28     -12.895  -8.429  -3.478  1.00  0.30           C  
ATOM    421  O   LYS A  28     -13.222  -9.442  -2.892  1.00  0.33           O  
ATOM    422  CB  LYS A  28     -14.470  -6.497  -3.230  1.00  0.38           C  
ATOM    423  CG  LYS A  28     -14.636  -5.088  -2.646  1.00  0.82           C  
ATOM    424  CD  LYS A  28     -15.787  -4.367  -3.354  1.00  1.17           C  
ATOM    425  CE  LYS A  28     -17.093  -5.134  -3.136  1.00  1.65           C  
ATOM    426  NZ  LYS A  28     -17.224  -5.500  -1.697  1.00  2.37           N  
ATOM    427  H   LYS A  28     -12.270  -5.428  -4.004  1.00  0.26           H  
ATOM    428  HA  LYS A  28     -13.013  -7.123  -1.778  1.00  0.36           H  
ATOM    429  HB2 LYS A  28     -14.557  -6.456  -4.307  1.00  0.63           H  
ATOM    430  HB3 LYS A  28     -15.236  -7.143  -2.830  1.00  0.63           H  
ATOM    431  HG2 LYS A  28     -14.850  -5.160  -1.590  1.00  1.49           H  
ATOM    432  HG3 LYS A  28     -13.725  -4.527  -2.790  1.00  1.63           H  
ATOM    433  HD2 LYS A  28     -15.885  -3.368  -2.953  1.00  1.77           H  
ATOM    434  HD3 LYS A  28     -15.578  -4.310  -4.412  1.00  1.84           H  
ATOM    435  HE2 LYS A  28     -17.926  -4.512  -3.426  1.00  2.21           H  
ATOM    436  HE3 LYS A  28     -17.087  -6.031  -3.737  1.00  2.02           H  
ATOM    437  HZ1 LYS A  28     -16.621  -4.877  -1.124  1.00  2.63           H  
ATOM    438  HZ2 LYS A  28     -18.214  -5.389  -1.400  1.00  2.78           H  
ATOM    439  HZ3 LYS A  28     -16.929  -6.489  -1.563  1.00  2.95           H  
ATOM    440  N   LYS A  29     -12.353  -8.475  -4.666  1.00  0.28           N  
ATOM    441  CA  LYS A  29     -12.123  -9.787  -5.334  1.00  0.31           C  
ATOM    442  C   LYS A  29     -11.091 -10.586  -4.530  1.00  0.29           C  
ATOM    443  O   LYS A  29     -10.773 -11.713  -4.852  1.00  0.33           O  
ATOM    444  CB  LYS A  29     -11.603  -9.550  -6.758  1.00  0.34           C  
ATOM    445  CG  LYS A  29     -11.808 -10.811  -7.601  1.00  1.08           C  
ATOM    446  CD  LYS A  29     -11.270 -10.576  -9.013  1.00  1.40           C  
ATOM    447  CE  LYS A  29     -11.755 -11.695  -9.937  1.00  1.94           C  
ATOM    448  NZ  LYS A  29     -13.216 -11.534 -10.186  1.00  2.42           N  
ATOM    449  H   LYS A  29     -12.092  -7.645  -5.117  1.00  0.28           H  
ATOM    450  HA  LYS A  29     -13.053 -10.335  -5.374  1.00  0.35           H  
ATOM    451  HB2 LYS A  29     -12.145  -8.728  -7.204  1.00  0.88           H  
ATOM    452  HB3 LYS A  29     -10.550  -9.309  -6.724  1.00  0.93           H  
ATOM    453  HG2 LYS A  29     -11.281 -11.637  -7.147  1.00  1.89           H  
ATOM    454  HG3 LYS A  29     -12.861 -11.041  -7.653  1.00  1.71           H  
ATOM    455  HD2 LYS A  29     -11.626  -9.625  -9.380  1.00  1.85           H  
ATOM    456  HD3 LYS A  29     -10.190 -10.574  -8.991  1.00  2.00           H  
ATOM    457  HE2 LYS A  29     -11.222 -11.645 -10.874  1.00  2.41           H  
ATOM    458  HE3 LYS A  29     -11.573 -12.652  -9.470  1.00  2.49           H  
ATOM    459  HZ1 LYS A  29     -13.494 -10.550  -9.998  1.00  2.82           H  
ATOM    460  HZ2 LYS A  29     -13.426 -11.771 -11.178  1.00  2.77           H  
ATOM    461  HZ3 LYS A  29     -13.747 -12.169  -9.558  1.00  2.83           H  
ATOM    462  N   GLN A  30     -10.569 -10.006  -3.483  1.00  0.26           N  
ATOM    463  CA  GLN A  30      -9.557 -10.717  -2.646  1.00  0.25           C  
ATOM    464  C   GLN A  30      -9.669 -10.219  -1.205  1.00  0.24           C  
ATOM    465  O   GLN A  30      -9.972 -10.970  -0.299  1.00  0.29           O  
ATOM    466  CB  GLN A  30      -8.153 -10.422  -3.179  1.00  0.25           C  
ATOM    467  CG  GLN A  30      -8.010 -10.993  -4.591  1.00  0.38           C  
ATOM    468  CD  GLN A  30      -6.539 -10.953  -5.011  1.00  0.75           C  
ATOM    469  OE1 GLN A  30      -5.805 -11.895  -4.788  1.00  1.39           O  
ATOM    470  NE2 GLN A  30      -6.075  -9.893  -5.616  1.00  0.88           N  
ATOM    471  H   GLN A  30     -10.844  -9.096  -3.244  1.00  0.25           H  
ATOM    472  HA  GLN A  30      -9.740 -11.782  -2.674  1.00  0.28           H  
ATOM    473  HB2 GLN A  30      -7.995  -9.353  -3.204  1.00  0.26           H  
ATOM    474  HB3 GLN A  30      -7.419 -10.879  -2.532  1.00  0.29           H  
ATOM    475  HG2 GLN A  30      -8.361 -12.015  -4.603  1.00  0.79           H  
ATOM    476  HG3 GLN A  30      -8.595 -10.402  -5.280  1.00  0.72           H  
ATOM    477 HE21 GLN A  30      -6.666  -9.133  -5.796  1.00  0.87           H  
ATOM    478 HE22 GLN A  30      -5.134  -9.858  -5.889  1.00  1.31           H  
ATOM    479  N   GLY A  31      -9.438  -8.951  -0.989  1.00  0.20           N  
ATOM    480  CA  GLY A  31      -9.542  -8.387   0.390  1.00  0.24           C  
ATOM    481  C   GLY A  31      -8.169  -8.389   1.064  1.00  0.20           C  
ATOM    482  O   GLY A  31      -8.024  -8.826   2.189  1.00  0.21           O  
ATOM    483  H   GLY A  31      -9.204  -8.364  -1.738  1.00  0.18           H  
ATOM    484  HA2 GLY A  31      -9.909  -7.372   0.332  1.00  0.27           H  
ATOM    485  HA3 GLY A  31     -10.227  -8.981   0.979  1.00  0.28           H  
ATOM    486  N   TRP A  32      -7.158  -7.898   0.396  1.00  0.18           N  
ATOM    487  CA  TRP A  32      -5.804  -7.871   1.021  1.00  0.19           C  
ATOM    488  C   TRP A  32      -5.911  -7.284   2.431  1.00  0.21           C  
ATOM    489  O   TRP A  32      -6.628  -6.330   2.661  1.00  0.20           O  
ATOM    490  CB  TRP A  32      -4.860  -7.000   0.190  1.00  0.21           C  
ATOM    491  CG  TRP A  32      -4.911  -7.411  -1.245  1.00  0.20           C  
ATOM    492  CD1 TRP A  32      -4.647  -8.655  -1.707  1.00  0.22           C  
ATOM    493  CD2 TRP A  32      -5.192  -6.589  -2.414  1.00  0.20           C  
ATOM    494  NE1 TRP A  32      -4.775  -8.658  -3.086  1.00  0.24           N  
ATOM    495  CE2 TRP A  32      -5.105  -7.408  -3.571  1.00  0.22           C  
ATOM    496  CE3 TRP A  32      -5.522  -5.224  -2.582  1.00  0.21           C  
ATOM    497  CZ2 TRP A  32      -5.333  -6.891  -4.854  1.00  0.25           C  
ATOM    498  CZ3 TRP A  32      -5.750  -4.698  -3.872  1.00  0.23           C  
ATOM    499  CH2 TRP A  32      -5.657  -5.531  -5.005  1.00  0.25           C  
ATOM    500  H   TRP A  32      -7.289  -7.543  -0.508  1.00  0.19           H  
ATOM    501  HA  TRP A  32      -5.410  -8.876   1.078  1.00  0.20           H  
ATOM    502  HB2 TRP A  32      -5.161  -5.967   0.275  1.00  0.22           H  
ATOM    503  HB3 TRP A  32      -3.854  -7.108   0.559  1.00  0.24           H  
ATOM    504  HD1 TRP A  32      -4.398  -9.510  -1.098  1.00  0.24           H  
ATOM    505  HE1 TRP A  32      -4.646  -9.439  -3.664  1.00  0.28           H  
ATOM    506  HE3 TRP A  32      -5.595  -4.579  -1.719  1.00  0.23           H  
ATOM    507  HZ2 TRP A  32      -5.261  -7.532  -5.720  1.00  0.29           H  
ATOM    508  HZ3 TRP A  32      -5.999  -3.654  -3.991  1.00  0.26           H  
ATOM    509  HH2 TRP A  32      -5.830  -5.123  -5.989  1.00  0.27           H  
ATOM    510  N   GLN A  33      -5.205  -7.841   3.376  1.00  0.28           N  
ATOM    511  CA  GLN A  33      -5.271  -7.306   4.766  1.00  0.32           C  
ATOM    512  C   GLN A  33      -5.110  -5.785   4.734  1.00  0.27           C  
ATOM    513  O   GLN A  33      -4.012  -5.272   4.659  1.00  0.27           O  
ATOM    514  CB  GLN A  33      -4.147  -7.921   5.603  1.00  0.42           C  
ATOM    515  CG  GLN A  33      -4.223  -7.387   7.035  1.00  1.03           C  
ATOM    516  CD  GLN A  33      -3.204  -8.121   7.908  1.00  1.59           C  
ATOM    517  OE1 GLN A  33      -3.554  -8.692   8.921  1.00  2.11           O  
ATOM    518  NE2 GLN A  33      -1.948  -8.130   7.555  1.00  2.02           N  
ATOM    519  H   GLN A  33      -4.631  -8.608   3.172  1.00  0.33           H  
ATOM    520  HA  GLN A  33      -6.225  -7.557   5.204  1.00  0.35           H  
ATOM    521  HB2 GLN A  33      -4.253  -8.996   5.613  1.00  0.97           H  
ATOM    522  HB3 GLN A  33      -3.193  -7.657   5.173  1.00  1.12           H  
ATOM    523  HG2 GLN A  33      -4.004  -6.329   7.037  1.00  1.48           H  
ATOM    524  HG3 GLN A  33      -5.215  -7.550   7.429  1.00  1.51           H  
ATOM    525 HE21 GLN A  33      -1.666  -7.669   6.737  1.00  2.11           H  
ATOM    526 HE22 GLN A  33      -1.287  -8.598   8.107  1.00  2.51           H  
ATOM    527  N   ASN A  34      -6.200  -5.061   4.784  1.00  0.26           N  
ATOM    528  CA  ASN A  34      -6.127  -3.566   4.752  1.00  0.22           C  
ATOM    529  C   ASN A  34      -6.343  -3.010   6.162  1.00  0.23           C  
ATOM    530  O   ASN A  34      -7.376  -3.213   6.768  1.00  0.29           O  
ATOM    531  CB  ASN A  34      -7.221  -3.026   3.824  1.00  0.26           C  
ATOM    532  CG  ASN A  34      -8.523  -3.790   4.074  1.00  0.35           C  
ATOM    533  OD1 ASN A  34      -9.054  -3.767   5.166  1.00  1.13           O  
ATOM    534  ND2 ASN A  34      -9.063  -4.471   3.100  1.00  1.15           N  
ATOM    535  H   ASN A  34      -7.073  -5.502   4.840  1.00  0.32           H  
ATOM    536  HA  ASN A  34      -5.159  -3.250   4.388  1.00  0.20           H  
ATOM    537  HB2 ASN A  34      -7.377  -1.974   4.020  1.00  0.25           H  
ATOM    538  HB3 ASN A  34      -6.922  -3.158   2.795  1.00  0.28           H  
ATOM    539 HD21 ASN A  34      -8.634  -4.490   2.219  1.00  1.95           H  
ATOM    540 HD22 ASN A  34      -9.896  -4.964   3.251  1.00  1.18           H  
ATOM    541  N   ARG A  35      -5.379  -2.300   6.687  1.00  0.24           N  
ATOM    542  CA  ARG A  35      -5.533  -1.721   8.054  1.00  0.30           C  
ATOM    543  C   ARG A  35      -6.222  -0.359   7.948  1.00  0.31           C  
ATOM    544  O   ARG A  35      -5.810   0.495   7.192  1.00  0.41           O  
ATOM    545  CB  ARG A  35      -4.153  -1.545   8.694  1.00  0.37           C  
ATOM    546  CG  ARG A  35      -4.311  -1.129  10.165  1.00  0.84           C  
ATOM    547  CD  ARG A  35      -2.936  -0.764  10.771  1.00  1.15           C  
ATOM    548  NE  ARG A  35      -2.789  -1.389  12.126  1.00  1.72           N  
ATOM    549  CZ  ARG A  35      -3.746  -1.319  13.016  1.00  2.29           C  
ATOM    550  NH1 ARG A  35      -4.818  -0.614  12.781  1.00  2.64           N  
ATOM    551  NH2 ARG A  35      -3.615  -1.936  14.159  1.00  3.09           N  
ATOM    552  H   ARG A  35      -4.556  -2.142   6.178  1.00  0.23           H  
ATOM    553  HA  ARG A  35      -6.131  -2.380   8.663  1.00  0.33           H  
ATOM    554  HB2 ARG A  35      -3.613  -2.478   8.642  1.00  0.79           H  
ATOM    555  HB3 ARG A  35      -3.605  -0.781   8.164  1.00  0.86           H  
ATOM    556  HG2 ARG A  35      -4.973  -0.277  10.220  1.00  1.55           H  
ATOM    557  HG3 ARG A  35      -4.740  -1.951  10.718  1.00  1.39           H  
ATOM    558  HD2 ARG A  35      -2.143  -1.143  10.146  1.00  1.54           H  
ATOM    559  HD3 ARG A  35      -2.843   0.317  10.838  1.00  1.79           H  
ATOM    560  HE  ARG A  35      -1.970  -1.883  12.340  1.00  2.22           H  
ATOM    561 HH11 ARG A  35      -4.912  -0.119  11.922  1.00  2.48           H  
ATOM    562 HH12 ARG A  35      -5.546  -0.569  13.465  1.00  3.40           H  
ATOM    563 HH21 ARG A  35      -2.785  -2.459  14.352  1.00  3.36           H  
ATOM    564 HH22 ARG A  35      -4.344  -1.885  14.841  1.00  3.66           H  
ATOM    565  N   THR A  36      -7.268  -0.142   8.702  1.00  0.35           N  
ATOM    566  CA  THR A  36      -7.973   1.174   8.638  1.00  0.39           C  
ATOM    567  C   THR A  36      -7.374   2.111   9.694  1.00  0.54           C  
ATOM    568  O   THR A  36      -6.864   1.678  10.708  1.00  0.82           O  
ATOM    569  CB  THR A  36      -9.483   0.965   8.902  1.00  0.52           C  
ATOM    570  OG1 THR A  36      -9.673  -0.271   9.575  1.00  1.21           O  
ATOM    571  CG2 THR A  36     -10.256   0.944   7.577  1.00  0.81           C  
ATOM    572  H   THR A  36      -7.587  -0.841   9.310  1.00  0.44           H  
ATOM    573  HA  THR A  36      -7.829   1.613   7.660  1.00  0.36           H  
ATOM    574  HB  THR A  36      -9.867   1.768   9.517  1.00  0.89           H  
ATOM    575  HG1 THR A  36     -10.011  -0.906   8.939  1.00  1.61           H  
ATOM    576 HG21 THR A  36      -9.788   0.248   6.897  1.00  1.36           H  
ATOM    577 HG22 THR A  36     -11.276   0.640   7.760  1.00  1.30           H  
ATOM    578 HG23 THR A  36     -10.249   1.933   7.141  1.00  1.55           H  
ATOM    579  N   ARG A  37      -7.433   3.393   9.456  1.00  0.78           N  
ATOM    580  CA  ARG A  37      -6.870   4.371  10.432  1.00  0.99           C  
ATOM    581  C   ARG A  37      -7.684   5.665  10.365  1.00  1.04           C  
ATOM    582  O   ARG A  37      -7.323   6.600   9.680  1.00  1.85           O  
ATOM    583  CB  ARG A  37      -5.407   4.657  10.070  1.00  1.29           C  
ATOM    584  CG  ARG A  37      -4.803   5.679  11.045  1.00  1.71           C  
ATOM    585  CD  ARG A  37      -4.857   5.141  12.482  1.00  1.97           C  
ATOM    586  NE  ARG A  37      -3.780   5.783  13.288  1.00  2.44           N  
ATOM    587  CZ  ARG A  37      -3.811   5.714  14.590  1.00  3.03           C  
ATOM    588  NH1 ARG A  37      -4.785   5.083  15.187  1.00  3.43           N  
ATOM    589  NH2 ARG A  37      -2.869   6.277  15.296  1.00  3.67           N  
ATOM    590  H   ARG A  37      -7.848   3.716   8.629  1.00  1.02           H  
ATOM    591  HA  ARG A  37      -6.925   3.962  11.431  1.00  1.15           H  
ATOM    592  HB2 ARG A  37      -4.842   3.738  10.119  1.00  1.64           H  
ATOM    593  HB3 ARG A  37      -5.359   5.053   9.066  1.00  1.46           H  
ATOM    594  HG2 ARG A  37      -3.773   5.862  10.773  1.00  2.33           H  
ATOM    595  HG3 ARG A  37      -5.354   6.605  10.988  1.00  2.13           H  
ATOM    596  HD2 ARG A  37      -5.817   5.373  12.920  1.00  2.26           H  
ATOM    597  HD3 ARG A  37      -4.711   4.070  12.479  1.00  2.37           H  
ATOM    598  HE  ARG A  37      -3.049   6.256  12.839  1.00  2.72           H  
ATOM    599 HH11 ARG A  37      -5.506   4.651  14.646  1.00  3.27           H  
ATOM    600 HH12 ARG A  37      -4.809   5.030  16.186  1.00  4.16           H  
ATOM    601 HH21 ARG A  37      -2.122   6.761  14.838  1.00  3.80           H  
ATOM    602 HH22 ARG A  37      -2.892   6.225  16.294  1.00  4.25           H  
ATOM    603  N   ALA A  38      -8.782   5.720  11.067  1.00  1.13           N  
ATOM    604  CA  ALA A  38      -9.624   6.950  11.048  1.00  1.23           C  
ATOM    605  C   ALA A  38      -8.960   8.040  11.892  1.00  1.38           C  
ATOM    606  O   ALA A  38      -9.558   8.583  12.800  1.00  1.77           O  
ATOM    607  CB  ALA A  38     -11.005   6.631  11.623  1.00  1.59           C  
ATOM    608  H   ALA A  38      -9.054   4.951  11.608  1.00  1.75           H  
ATOM    609  HA  ALA A  38      -9.730   7.297  10.031  1.00  1.23           H  
ATOM    610  HB1 ALA A  38     -11.394   5.739  11.154  1.00  2.15           H  
ATOM    611  HB2 ALA A  38     -10.923   6.471  12.688  1.00  1.89           H  
ATOM    612  HB3 ALA A  38     -11.674   7.458  11.434  1.00  1.87           H  
ATOM    613  N   GLY A  39      -7.724   8.362  11.606  1.00  1.48           N  
ATOM    614  CA  GLY A  39      -7.015   9.416  12.397  1.00  1.83           C  
ATOM    615  C   GLY A  39      -6.118  10.247  11.475  1.00  1.80           C  
ATOM    616  O   GLY A  39      -5.437  11.153  11.913  1.00  2.21           O  
ATOM    617  H   GLY A  39      -7.261   7.908  10.875  1.00  1.59           H  
ATOM    618  HA2 GLY A  39      -7.736  10.067  12.874  1.00  2.04           H  
ATOM    619  HA3 GLY A  39      -6.404   8.945  13.152  1.00  2.11           H  
ATOM    620  N   VAL A  40      -6.114   9.954  10.201  1.00  1.67           N  
ATOM    621  CA  VAL A  40      -5.263  10.734   9.251  1.00  1.90           C  
ATOM    622  C   VAL A  40      -6.101  11.874   8.663  1.00  1.97           C  
ATOM    623  O   VAL A  40      -6.055  12.996   9.128  1.00  2.42           O  
ATOM    624  CB  VAL A  40      -4.764   9.801   8.123  1.00  2.06           C  
ATOM    625  CG1 VAL A  40      -3.398   9.208   8.495  1.00  2.57           C  
ATOM    626  CG2 VAL A  40      -5.766   8.656   7.917  1.00  2.36           C  
ATOM    627  H   VAL A  40      -6.673   9.225   9.863  1.00  1.72           H  
ATOM    628  HA  VAL A  40      -4.417  11.155   9.779  1.00  2.12           H  
ATOM    629  HB  VAL A  40      -4.664  10.360   7.203  1.00  2.38           H  
ATOM    630 HG11 VAL A  40      -3.461   8.741   9.466  1.00  3.03           H  
ATOM    631 HG12 VAL A  40      -3.114   8.471   7.758  1.00  2.88           H  
ATOM    632 HG13 VAL A  40      -2.659   9.995   8.520  1.00  2.93           H  
ATOM    633 HG21 VAL A  40      -6.773   9.044   7.959  1.00  2.76           H  
ATOM    634 HG22 VAL A  40      -5.597   8.201   6.952  1.00  2.63           H  
ATOM    635 HG23 VAL A  40      -5.635   7.915   8.692  1.00  2.72           H  
ATOM    636  N   LYS A  41      -6.868  11.594   7.649  1.00  1.90           N  
ATOM    637  CA  LYS A  41      -7.712  12.656   7.033  1.00  2.23           C  
ATOM    638  C   LYS A  41      -8.974  12.847   7.874  1.00  2.18           C  
ATOM    639  O   LYS A  41      -9.114  13.818   8.592  1.00  2.53           O  
ATOM    640  CB  LYS A  41      -8.103  12.239   5.614  1.00  2.61           C  
ATOM    641  CG  LYS A  41      -8.826  13.396   4.921  1.00  3.06           C  
ATOM    642  CD  LYS A  41      -9.015  13.065   3.439  1.00  3.62           C  
ATOM    643  CE  LYS A  41      -9.662  14.255   2.725  1.00  4.28           C  
ATOM    644  NZ  LYS A  41      -9.480  14.107   1.253  1.00  4.74           N  
ATOM    645  H   LYS A  41      -6.892  10.682   7.293  1.00  1.90           H  
ATOM    646  HA  LYS A  41      -7.160  13.582   6.998  1.00  2.57           H  
ATOM    647  HB2 LYS A  41      -7.213  11.984   5.056  1.00  2.93           H  
ATOM    648  HB3 LYS A  41      -8.759  11.382   5.658  1.00  2.93           H  
ATOM    649  HG2 LYS A  41      -9.790  13.546   5.384  1.00  3.28           H  
ATOM    650  HG3 LYS A  41      -8.237  14.296   5.015  1.00  3.37           H  
ATOM    651  HD2 LYS A  41      -8.053  12.856   2.992  1.00  3.78           H  
ATOM    652  HD3 LYS A  41      -9.653  12.200   3.342  1.00  3.91           H  
ATOM    653  HE2 LYS A  41     -10.716  14.283   2.956  1.00  4.57           H  
ATOM    654  HE3 LYS A  41      -9.196  15.172   3.054  1.00  4.62           H  
ATOM    655  HZ1 LYS A  41      -8.468  14.007   1.037  1.00  4.93           H  
ATOM    656  HZ2 LYS A  41      -9.987  13.262   0.923  1.00  4.97           H  
ATOM    657  HZ3 LYS A  41      -9.857  14.949   0.772  1.00  5.09           H  
ATOM    658  N   GLY A  42      -9.893  11.925   7.793  1.00  2.06           N  
ATOM    659  CA  GLY A  42     -11.150  12.045   8.588  1.00  2.39           C  
ATOM    660  C   GLY A  42     -12.270  11.266   7.896  1.00  1.77           C  
ATOM    661  O   GLY A  42     -13.179  11.840   7.331  1.00  2.20           O  
ATOM    662  H   GLY A  42      -9.756  11.152   7.208  1.00  2.01           H  
ATOM    663  HA2 GLY A  42     -10.988  11.643   9.578  1.00  2.94           H  
ATOM    664  HA3 GLY A  42     -11.435  13.084   8.663  1.00  3.00           H  
ATOM    665  N   GLY A  43     -12.214   9.962   7.935  1.00  1.48           N  
ATOM    666  CA  GLY A  43     -13.281   9.155   7.278  1.00  1.63           C  
ATOM    667  C   GLY A  43     -12.789   7.722   7.056  1.00  1.51           C  
ATOM    668  O   GLY A  43     -12.949   7.162   5.990  1.00  2.20           O  
ATOM    669  H   GLY A  43     -11.474   9.515   8.396  1.00  1.80           H  
ATOM    670  HA2 GLY A  43     -14.158   9.140   7.909  1.00  1.99           H  
ATOM    671  HA3 GLY A  43     -13.531   9.597   6.325  1.00  2.04           H  
ATOM    672  N   LYS A  44     -12.193   7.124   8.052  1.00  1.12           N  
ATOM    673  CA  LYS A  44     -11.694   5.729   7.897  1.00  0.97           C  
ATOM    674  C   LYS A  44     -10.817   5.640   6.647  1.00  0.81           C  
ATOM    675  O   LYS A  44     -11.301   5.498   5.542  1.00  0.88           O  
ATOM    676  CB  LYS A  44     -12.880   4.768   7.766  1.00  1.13           C  
ATOM    677  CG  LYS A  44     -13.594   4.649   9.120  1.00  1.91           C  
ATOM    678  CD  LYS A  44     -14.667   3.549   9.062  1.00  2.18           C  
ATOM    679  CE  LYS A  44     -15.950   4.096   8.427  1.00  2.89           C  
ATOM    680  NZ  LYS A  44     -16.447   5.251   9.227  1.00  3.30           N  
ATOM    681  H   LYS A  44     -12.071   7.593   8.903  1.00  1.45           H  
ATOM    682  HA  LYS A  44     -11.107   5.461   8.764  1.00  0.95           H  
ATOM    683  HB2 LYS A  44     -13.568   5.146   7.025  1.00  1.55           H  
ATOM    684  HB3 LYS A  44     -12.520   3.797   7.462  1.00  1.42           H  
ATOM    685  HG2 LYS A  44     -12.870   4.400   9.883  1.00  2.39           H  
ATOM    686  HG3 LYS A  44     -14.059   5.593   9.364  1.00  2.50           H  
ATOM    687  HD2 LYS A  44     -14.305   2.716   8.478  1.00  2.38           H  
ATOM    688  HD3 LYS A  44     -14.885   3.212  10.065  1.00  2.40           H  
ATOM    689  HE2 LYS A  44     -15.745   4.418   7.418  1.00  3.27           H  
ATOM    690  HE3 LYS A  44     -16.701   3.321   8.411  1.00  3.44           H  
ATOM    691  HZ1 LYS A  44     -15.763   5.474   9.977  1.00  3.43           H  
ATOM    692  HZ2 LYS A  44     -16.561   6.079   8.608  1.00  3.56           H  
ATOM    693  HZ3 LYS A  44     -17.365   5.007   9.654  1.00  3.80           H  
ATOM    694  N   ALA A  45      -9.526   5.723   6.820  1.00  0.69           N  
ATOM    695  CA  ALA A  45      -8.598   5.645   5.653  1.00  0.67           C  
ATOM    696  C   ALA A  45      -8.218   4.184   5.405  1.00  0.66           C  
ATOM    697  O   ALA A  45      -7.789   3.489   6.300  1.00  1.13           O  
ATOM    698  CB  ALA A  45      -7.336   6.457   5.957  1.00  0.75           C  
ATOM    699  H   ALA A  45      -9.166   5.836   7.724  1.00  0.73           H  
ATOM    700  HA  ALA A  45      -9.081   6.047   4.773  1.00  0.73           H  
ATOM    701  HB1 ALA A  45      -6.997   6.233   6.958  1.00  1.34           H  
ATOM    702  HB2 ALA A  45      -6.563   6.201   5.248  1.00  1.28           H  
ATOM    703  HB3 ALA A  45      -7.561   7.511   5.881  1.00  1.22           H  
ATOM    704  N   ILE A  46      -8.379   3.713   4.197  1.00  0.45           N  
ATOM    705  CA  ILE A  46      -8.037   2.290   3.892  1.00  0.43           C  
ATOM    706  C   ILE A  46      -6.555   2.181   3.515  1.00  0.56           C  
ATOM    707  O   ILE A  46      -5.965   3.101   2.984  1.00  1.35           O  
ATOM    708  CB  ILE A  46      -8.906   1.807   2.721  1.00  0.42           C  
ATOM    709  CG1 ILE A  46     -10.385   1.949   3.107  1.00  1.25           C  
ATOM    710  CG2 ILE A  46      -8.599   0.337   2.402  1.00  1.30           C  
ATOM    711  CD1 ILE A  46     -11.284   1.479   1.952  1.00  1.42           C  
ATOM    712  H   ILE A  46      -8.731   4.291   3.491  1.00  0.70           H  
ATOM    713  HA  ILE A  46      -8.233   1.676   4.760  1.00  0.46           H  
ATOM    714  HB  ILE A  46      -8.702   2.413   1.850  1.00  1.03           H  
ATOM    715 HG12 ILE A  46     -10.585   1.348   3.983  1.00  1.87           H  
ATOM    716 HG13 ILE A  46     -10.599   2.984   3.328  1.00  1.90           H  
ATOM    717 HG21 ILE A  46      -7.549   0.219   2.191  1.00  1.82           H  
ATOM    718 HG22 ILE A  46      -8.868  -0.279   3.248  1.00  1.89           H  
ATOM    719 HG23 ILE A  46      -9.169   0.029   1.539  1.00  1.90           H  
ATOM    720 HD11 ILE A  46     -10.828   1.735   1.006  1.00  1.75           H  
ATOM    721 HD12 ILE A  46     -11.416   0.408   2.010  1.00  1.91           H  
ATOM    722 HD13 ILE A  46     -12.247   1.962   2.028  1.00  1.79           H  
ATOM    723  N   GLU A  47      -5.958   1.048   3.784  1.00  0.32           N  
ATOM    724  CA  GLU A  47      -4.517   0.837   3.447  1.00  0.23           C  
ATOM    725  C   GLU A  47      -4.346  -0.589   2.917  1.00  0.21           C  
ATOM    726  O   GLU A  47      -5.253  -1.392   2.985  1.00  0.24           O  
ATOM    727  CB  GLU A  47      -3.666   1.018   4.710  1.00  0.25           C  
ATOM    728  CG  GLU A  47      -3.476   2.509   4.994  1.00  0.30           C  
ATOM    729  CD  GLU A  47      -2.631   2.686   6.257  1.00  1.38           C  
ATOM    730  OE1 GLU A  47      -1.464   2.331   6.220  1.00  2.21           O  
ATOM    731  OE2 GLU A  47      -3.164   3.175   7.239  1.00  2.13           O  
ATOM    732  H   GLU A  47      -6.465   0.324   4.207  1.00  0.92           H  
ATOM    733  HA  GLU A  47      -4.204   1.544   2.689  1.00  0.27           H  
ATOM    734  HB2 GLU A  47      -4.166   0.554   5.545  1.00  0.31           H  
ATOM    735  HB3 GLU A  47      -2.702   0.554   4.569  1.00  0.29           H  
ATOM    736  HG2 GLU A  47      -2.975   2.974   4.156  1.00  0.99           H  
ATOM    737  HG3 GLU A  47      -4.439   2.973   5.140  1.00  1.10           H  
ATOM    738  N   TYR A  48      -3.192  -0.908   2.387  1.00  0.19           N  
ATOM    739  CA  TYR A  48      -2.954  -2.287   1.851  1.00  0.20           C  
ATOM    740  C   TYR A  48      -1.574  -2.778   2.294  1.00  0.19           C  
ATOM    741  O   TYR A  48      -0.582  -2.097   2.131  1.00  0.20           O  
ATOM    742  CB  TYR A  48      -3.020  -2.252   0.323  1.00  0.22           C  
ATOM    743  CG  TYR A  48      -4.396  -1.799  -0.105  1.00  0.21           C  
ATOM    744  CD1 TYR A  48      -5.499  -2.660   0.053  1.00  0.24           C  
ATOM    745  CD2 TYR A  48      -4.578  -0.517  -0.660  1.00  0.24           C  
ATOM    746  CE1 TYR A  48      -6.783  -2.240  -0.343  1.00  0.28           C  
ATOM    747  CE2 TYR A  48      -5.863  -0.098  -1.055  1.00  0.28           C  
ATOM    748  CZ  TYR A  48      -6.965  -0.959  -0.897  1.00  0.29           C  
ATOM    749  OH  TYR A  48      -8.223  -0.547  -1.285  1.00  0.35           O  
ATOM    750  H   TYR A  48      -2.477  -0.239   2.341  1.00  0.19           H  
ATOM    751  HA  TYR A  48      -3.708  -2.967   2.226  1.00  0.22           H  
ATOM    752  HB2 TYR A  48      -2.276  -1.565  -0.054  1.00  0.26           H  
ATOM    753  HB3 TYR A  48      -2.829  -3.241  -0.068  1.00  0.25           H  
ATOM    754  HD1 TYR A  48      -5.360  -3.642   0.478  1.00  0.26           H  
ATOM    755  HD2 TYR A  48      -3.733   0.144  -0.781  1.00  0.27           H  
ATOM    756  HE1 TYR A  48      -7.629  -2.901  -0.222  1.00  0.33           H  
ATOM    757  HE2 TYR A  48      -6.002   0.884  -1.479  1.00  0.32           H  
ATOM    758  HH  TYR A  48      -8.476   0.195  -0.730  1.00  0.97           H  
ATOM    759  N   ASN A  49      -1.499  -3.956   2.847  1.00  0.19           N  
ATOM    760  CA  ASN A  49      -0.178  -4.484   3.292  1.00  0.20           C  
ATOM    761  C   ASN A  49       0.616  -4.943   2.065  1.00  0.20           C  
ATOM    762  O   ASN A  49       0.184  -5.798   1.318  1.00  0.20           O  
ATOM    763  CB  ASN A  49      -0.395  -5.666   4.240  1.00  0.22           C  
ATOM    764  CG  ASN A  49       0.950  -6.320   4.564  1.00  0.40           C  
ATOM    765  OD1 ASN A  49       1.990  -5.821   4.181  1.00  0.77           O  
ATOM    766  ND2 ASN A  49       0.974  -7.424   5.259  1.00  0.96           N  
ATOM    767  H   ASN A  49      -2.309  -4.495   2.968  1.00  0.20           H  
ATOM    768  HA  ASN A  49       0.368  -3.705   3.805  1.00  0.20           H  
ATOM    769  HB2 ASN A  49      -0.854  -5.314   5.153  1.00  0.22           H  
ATOM    770  HB3 ASN A  49      -1.041  -6.391   3.769  1.00  0.26           H  
ATOM    771 HD21 ASN A  49       0.136  -7.827   5.568  1.00  1.44           H  
ATOM    772 HD22 ASN A  49       1.831  -7.850   5.472  1.00  1.06           H  
ATOM    773  N   ALA A  50       1.770  -4.373   1.849  1.00  0.22           N  
ATOM    774  CA  ALA A  50       2.590  -4.765   0.666  1.00  0.24           C  
ATOM    775  C   ALA A  50       2.817  -6.279   0.665  1.00  0.24           C  
ATOM    776  O   ALA A  50       2.917  -6.898  -0.375  1.00  0.25           O  
ATOM    777  CB  ALA A  50       3.940  -4.049   0.725  1.00  0.28           C  
ATOM    778  H   ALA A  50       2.095  -3.680   2.461  1.00  0.23           H  
ATOM    779  HA  ALA A  50       2.073  -4.479  -0.238  1.00  0.24           H  
ATOM    780  HB1 ALA A  50       4.445  -4.308   1.643  1.00  1.06           H  
ATOM    781  HB2 ALA A  50       4.545  -4.353  -0.117  1.00  1.09           H  
ATOM    782  HB3 ALA A  50       3.784  -2.981   0.689  1.00  1.01           H  
ATOM    783  N   ASN A  51       2.905  -6.880   1.819  1.00  0.25           N  
ATOM    784  CA  ASN A  51       3.130  -8.352   1.875  1.00  0.27           C  
ATOM    785  C   ASN A  51       1.870  -9.081   1.405  1.00  0.23           C  
ATOM    786  O   ASN A  51       1.910 -10.238   1.036  1.00  0.24           O  
ATOM    787  CB  ASN A  51       3.453  -8.764   3.313  1.00  0.31           C  
ATOM    788  CG  ASN A  51       4.514  -7.824   3.887  1.00  1.35           C  
ATOM    789  OD1 ASN A  51       5.493  -7.522   3.233  1.00  2.21           O  
ATOM    790  ND2 ASN A  51       4.361  -7.345   5.091  1.00  2.11           N  
ATOM    791  H   ASN A  51       2.825  -6.364   2.649  1.00  0.27           H  
ATOM    792  HA  ASN A  51       3.957  -8.614   1.231  1.00  0.29           H  
ATOM    793  HB2 ASN A  51       2.556  -8.707   3.913  1.00  0.99           H  
ATOM    794  HB3 ASN A  51       3.829  -9.776   3.322  1.00  1.02           H  
ATOM    795 HD21 ASN A  51       3.571  -7.588   5.618  1.00  2.33           H  
ATOM    796 HD22 ASN A  51       5.035  -6.741   5.467  1.00  2.86           H  
ATOM    797  N   SER A  52       0.748  -8.412   1.417  1.00  0.21           N  
ATOM    798  CA  SER A  52      -0.521  -9.060   0.972  1.00  0.20           C  
ATOM    799  C   SER A  52      -0.698  -8.865  -0.537  1.00  0.19           C  
ATOM    800  O   SER A  52      -1.393  -9.617  -1.190  1.00  0.21           O  
ATOM    801  CB  SER A  52      -1.696  -8.425   1.713  1.00  0.22           C  
ATOM    802  OG  SER A  52      -1.521  -8.607   3.112  1.00  0.35           O  
ATOM    803  H   SER A  52       0.740  -7.480   1.719  1.00  0.22           H  
ATOM    804  HA  SER A  52      -0.489 -10.117   1.195  1.00  0.22           H  
ATOM    805  HB2 SER A  52      -1.735  -7.372   1.495  1.00  0.19           H  
ATOM    806  HB3 SER A  52      -2.616  -8.894   1.391  1.00  0.25           H  
ATOM    807  HG  SER A  52      -1.185  -9.495   3.256  1.00  0.94           H  
ATOM    808  N   LEU A  53      -0.075  -7.862  -1.099  1.00  0.19           N  
ATOM    809  CA  LEU A  53      -0.212  -7.629  -2.566  1.00  0.19           C  
ATOM    810  C   LEU A  53       0.481  -8.782  -3.322  1.00  0.20           C  
ATOM    811  O   LEU A  53       1.457  -9.314  -2.831  1.00  0.21           O  
ATOM    812  CB  LEU A  53       0.471  -6.306  -2.933  1.00  0.20           C  
ATOM    813  CG  LEU A  53      -0.121  -5.156  -2.110  1.00  0.20           C  
ATOM    814  CD1 LEU A  53       0.569  -3.849  -2.511  1.00  0.21           C  
ATOM    815  CD2 LEU A  53      -1.632  -5.039  -2.373  1.00  0.30           C  
ATOM    816  H   LEU A  53       0.483  -7.266  -0.557  1.00  0.19           H  
ATOM    817  HA  LEU A  53      -1.255  -7.583  -2.816  1.00  0.21           H  
ATOM    818  HB2 LEU A  53       1.529  -6.383  -2.728  1.00  0.24           H  
ATOM    819  HB3 LEU A  53       0.327  -6.102  -3.982  1.00  0.25           H  
ATOM    820  HG  LEU A  53       0.050  -5.343  -1.059  1.00  0.23           H  
ATOM    821 HD11 LEU A  53       1.640  -3.986  -2.489  1.00  1.02           H  
ATOM    822 HD12 LEU A  53       0.262  -3.574  -3.510  1.00  1.03           H  
ATOM    823 HD13 LEU A  53       0.290  -3.068  -1.821  1.00  1.07           H  
ATOM    824 HD21 LEU A  53      -1.839  -5.252  -3.412  1.00  1.07           H  
ATOM    825 HD22 LEU A  53      -2.161  -5.742  -1.749  1.00  1.09           H  
ATOM    826 HD23 LEU A  53      -1.966  -4.036  -2.142  1.00  1.03           H  
ATOM    827  N   PRO A  54      -0.013  -9.144  -4.497  1.00  0.23           N  
ATOM    828  CA  PRO A  54       0.611 -10.230  -5.278  1.00  0.26           C  
ATOM    829  C   PRO A  54       2.086  -9.895  -5.543  1.00  0.27           C  
ATOM    830  O   PRO A  54       2.655  -9.019  -4.923  1.00  0.45           O  
ATOM    831  CB  PRO A  54      -0.201 -10.297  -6.595  1.00  0.30           C  
ATOM    832  CG  PRO A  54      -1.276  -9.173  -6.537  1.00  0.30           C  
ATOM    833  CD  PRO A  54      -1.198  -8.527  -5.136  1.00  0.26           C  
ATOM    834  HA  PRO A  54       0.531 -11.166  -4.744  1.00  0.28           H  
ATOM    835  HB2 PRO A  54       0.451 -10.145  -7.449  1.00  0.31           H  
ATOM    836  HB3 PRO A  54      -0.688 -11.259  -6.681  1.00  0.34           H  
ATOM    837  HG2 PRO A  54      -1.072  -8.430  -7.300  1.00  0.31           H  
ATOM    838  HG3 PRO A  54      -2.261  -9.592  -6.694  1.00  0.34           H  
ATOM    839  HD2 PRO A  54      -1.075  -7.457  -5.218  1.00  0.25           H  
ATOM    840  HD3 PRO A  54      -2.088  -8.762  -4.569  1.00  0.27           H  
ATOM    841  N   VAL A  55       2.706 -10.588  -6.461  1.00  0.25           N  
ATOM    842  CA  VAL A  55       4.140 -10.315  -6.771  1.00  0.25           C  
ATOM    843  C   VAL A  55       4.232  -9.230  -7.845  1.00  0.23           C  
ATOM    844  O   VAL A  55       5.103  -8.384  -7.814  1.00  0.23           O  
ATOM    845  CB  VAL A  55       4.797 -11.593  -7.290  1.00  0.31           C  
ATOM    846  CG1 VAL A  55       6.301 -11.366  -7.453  1.00  0.33           C  
ATOM    847  CG2 VAL A  55       4.559 -12.729  -6.293  1.00  0.34           C  
ATOM    848  H   VAL A  55       2.227 -11.291  -6.949  1.00  0.38           H  
ATOM    849  HA  VAL A  55       4.652  -9.984  -5.878  1.00  0.25           H  
ATOM    850  HB  VAL A  55       4.366 -11.853  -8.246  1.00  0.32           H  
ATOM    851 HG11 VAL A  55       6.714 -11.008  -6.522  1.00  1.08           H  
ATOM    852 HG12 VAL A  55       6.778 -12.296  -7.725  1.00  1.05           H  
ATOM    853 HG13 VAL A  55       6.472 -10.633  -8.228  1.00  1.07           H  
ATOM    854 HG21 VAL A  55       4.942 -12.444  -5.324  1.00  1.08           H  
ATOM    855 HG22 VAL A  55       3.500 -12.926  -6.217  1.00  1.07           H  
ATOM    856 HG23 VAL A  55       5.067 -13.619  -6.633  1.00  1.06           H  
ATOM    857  N   GLU A  56       3.342  -9.252  -8.799  1.00  0.23           N  
ATOM    858  CA  GLU A  56       3.380  -8.226  -9.878  1.00  0.23           C  
ATOM    859  C   GLU A  56       3.252  -6.831  -9.264  1.00  0.20           C  
ATOM    860  O   GLU A  56       3.898  -5.894  -9.691  1.00  0.20           O  
ATOM    861  CB  GLU A  56       2.222  -8.465 -10.849  1.00  0.25           C  
ATOM    862  CG  GLU A  56       2.362  -9.853 -11.478  1.00  0.48           C  
ATOM    863  CD  GLU A  56       1.255 -10.059 -12.513  1.00  1.43           C  
ATOM    864  OE1 GLU A  56       0.105  -9.828 -12.176  1.00  2.09           O  
ATOM    865  OE2 GLU A  56       1.575 -10.445 -13.625  1.00  2.23           O  
ATOM    866  H   GLU A  56       2.650  -9.945  -8.807  1.00  0.25           H  
ATOM    867  HA  GLU A  56       4.317  -8.300 -10.411  1.00  0.25           H  
ATOM    868  HB2 GLU A  56       1.286  -8.403 -10.313  1.00  0.42           H  
ATOM    869  HB3 GLU A  56       2.243  -7.716 -11.626  1.00  0.35           H  
ATOM    870  HG2 GLU A  56       3.326  -9.934 -11.959  1.00  0.94           H  
ATOM    871  HG3 GLU A  56       2.278 -10.606 -10.709  1.00  1.06           H  
ATOM    872  N   ALA A  57       2.425  -6.684  -8.265  1.00  0.19           N  
ATOM    873  CA  ALA A  57       2.261  -5.346  -7.628  1.00  0.19           C  
ATOM    874  C   ALA A  57       3.404  -5.109  -6.641  1.00  0.21           C  
ATOM    875  O   ALA A  57       3.897  -4.008  -6.503  1.00  0.26           O  
ATOM    876  CB  ALA A  57       0.925  -5.293  -6.886  1.00  0.22           C  
ATOM    877  H   ALA A  57       1.914  -7.452  -7.934  1.00  0.20           H  
ATOM    878  HA  ALA A  57       2.279  -4.579  -8.389  1.00  0.19           H  
ATOM    879  HB1 ALA A  57       0.786  -6.207  -6.330  1.00  1.02           H  
ATOM    880  HB2 ALA A  57       0.922  -4.454  -6.206  1.00  0.97           H  
ATOM    881  HB3 ALA A  57       0.123  -5.180  -7.600  1.00  1.01           H  
ATOM    882  N   LYS A  58       3.833  -6.133  -5.954  1.00  0.31           N  
ATOM    883  CA  LYS A  58       4.947  -5.958  -4.982  1.00  0.37           C  
ATOM    884  C   LYS A  58       6.199  -5.499  -5.729  1.00  0.34           C  
ATOM    885  O   LYS A  58       6.691  -4.408  -5.522  1.00  0.41           O  
ATOM    886  CB  LYS A  58       5.228  -7.287  -4.279  1.00  0.49           C  
ATOM    887  CG  LYS A  58       6.239  -7.062  -3.152  1.00  0.90           C  
ATOM    888  CD  LYS A  58       6.601  -8.404  -2.505  1.00  0.96           C  
ATOM    889  CE  LYS A  58       5.365  -9.017  -1.833  1.00  0.93           C  
ATOM    890  NZ  LYS A  58       5.801  -9.964  -0.768  1.00  1.67           N  
ATOM    891  H   LYS A  58       3.424  -7.014  -6.080  1.00  0.40           H  
ATOM    892  HA  LYS A  58       4.671  -5.214  -4.248  1.00  0.39           H  
ATOM    893  HB2 LYS A  58       4.308  -7.675  -3.867  1.00  0.99           H  
ATOM    894  HB3 LYS A  58       5.632  -7.993  -4.989  1.00  0.94           H  
ATOM    895  HG2 LYS A  58       7.132  -6.607  -3.557  1.00  1.71           H  
ATOM    896  HG3 LYS A  58       5.810  -6.410  -2.407  1.00  1.69           H  
ATOM    897  HD2 LYS A  58       6.969  -9.080  -3.264  1.00  1.70           H  
ATOM    898  HD3 LYS A  58       7.369  -8.248  -1.763  1.00  1.70           H  
ATOM    899  HE2 LYS A  58       4.761  -8.236  -1.392  1.00  1.30           H  
ATOM    900  HE3 LYS A  58       4.781  -9.551  -2.569  1.00  1.45           H  
ATOM    901  HZ1 LYS A  58       6.445  -9.476  -0.113  1.00  2.16           H  
ATOM    902  HZ2 LYS A  58       4.968 -10.306  -0.247  1.00  2.15           H  
ATOM    903  HZ3 LYS A  58       6.296 -10.769  -1.201  1.00  2.09           H  
ATOM    904  N   ALA A  59       6.716  -6.321  -6.602  1.00  0.36           N  
ATOM    905  CA  ALA A  59       7.935  -5.928  -7.365  1.00  0.38           C  
ATOM    906  C   ALA A  59       7.744  -4.522  -7.938  1.00  0.31           C  
ATOM    907  O   ALA A  59       8.630  -3.692  -7.881  1.00  0.37           O  
ATOM    908  CB  ALA A  59       8.162  -6.918  -8.509  1.00  0.43           C  
ATOM    909  H   ALA A  59       6.301  -7.195  -6.757  1.00  0.43           H  
ATOM    910  HA  ALA A  59       8.791  -5.935  -6.707  1.00  0.42           H  
ATOM    911  HB1 ALA A  59       8.282  -7.913  -8.106  1.00  1.09           H  
ATOM    912  HB2 ALA A  59       7.311  -6.901  -9.175  1.00  1.18           H  
ATOM    913  HB3 ALA A  59       9.051  -6.641  -9.055  1.00  1.06           H  
ATOM    914  N   ALA A  60       6.592  -4.247  -8.486  1.00  0.24           N  
ATOM    915  CA  ALA A  60       6.343  -2.894  -9.057  1.00  0.22           C  
ATOM    916  C   ALA A  60       6.315  -1.866  -7.925  1.00  0.21           C  
ATOM    917  O   ALA A  60       6.738  -0.739  -8.085  1.00  0.28           O  
ATOM    918  CB  ALA A  60       4.999  -2.886  -9.788  1.00  0.26           C  
ATOM    919  H   ALA A  60       5.889  -4.929  -8.519  1.00  0.26           H  
ATOM    920  HA  ALA A  60       7.132  -2.644  -9.750  1.00  0.29           H  
ATOM    921  HB1 ALA A  60       4.982  -3.680 -10.519  1.00  1.00           H  
ATOM    922  HB2 ALA A  60       4.201  -3.034  -9.076  1.00  1.10           H  
ATOM    923  HB3 ALA A  60       4.865  -1.936 -10.285  1.00  1.04           H  
ATOM    924  N   LEU A  61       5.821  -2.247  -6.780  1.00  0.20           N  
ATOM    925  CA  LEU A  61       5.770  -1.292  -5.638  1.00  0.26           C  
ATOM    926  C   LEU A  61       7.199  -0.911  -5.242  1.00  0.31           C  
ATOM    927  O   LEU A  61       7.585   0.239  -5.306  1.00  0.44           O  
ATOM    928  CB  LEU A  61       5.056  -1.953  -4.449  1.00  0.30           C  
ATOM    929  CG  LEU A  61       4.845  -0.931  -3.311  1.00  0.44           C  
ATOM    930  CD1 LEU A  61       3.582  -0.101  -3.570  1.00  0.93           C  
ATOM    931  CD2 LEU A  61       4.685  -1.673  -1.979  1.00  1.22           C  
ATOM    932  H   LEU A  61       5.488  -3.161  -6.671  1.00  0.20           H  
ATOM    933  HA  LEU A  61       5.234  -0.406  -5.938  1.00  0.31           H  
ATOM    934  HB2 LEU A  61       4.097  -2.334  -4.776  1.00  0.38           H  
ATOM    935  HB3 LEU A  61       5.658  -2.774  -4.088  1.00  0.36           H  
ATOM    936  HG  LEU A  61       5.697  -0.271  -3.250  1.00  1.14           H  
ATOM    937 HD11 LEU A  61       2.738  -0.760  -3.709  1.00  1.50           H  
ATOM    938 HD12 LEU A  61       3.399   0.544  -2.724  1.00  1.63           H  
ATOM    939 HD13 LEU A  61       3.718   0.502  -4.454  1.00  1.45           H  
ATOM    940 HD21 LEU A  61       5.570  -2.262  -1.787  1.00  1.84           H  
ATOM    941 HD22 LEU A  61       4.550  -0.957  -1.182  1.00  1.78           H  
ATOM    942 HD23 LEU A  61       3.824  -2.324  -2.030  1.00  1.73           H  
ATOM    943  N   LEU A  62       7.988  -1.868  -4.833  1.00  0.49           N  
ATOM    944  CA  LEU A  62       9.391  -1.559  -4.434  1.00  0.61           C  
ATOM    945  C   LEU A  62      10.052  -0.702  -5.515  1.00  0.55           C  
ATOM    946  O   LEU A  62      10.983   0.034  -5.255  1.00  0.65           O  
ATOM    947  CB  LEU A  62      10.179  -2.862  -4.265  1.00  0.85           C  
ATOM    948  CG  LEU A  62       9.356  -3.871  -3.457  1.00  0.70           C  
ATOM    949  CD1 LEU A  62      10.223  -5.090  -3.134  1.00  1.29           C  
ATOM    950  CD2 LEU A  62       8.879  -3.223  -2.152  1.00  1.06           C  
ATOM    951  H   LEU A  62       7.657  -2.789  -4.790  1.00  0.65           H  
ATOM    952  HA  LEU A  62       9.388  -1.018  -3.500  1.00  0.68           H  
ATOM    953  HB2 LEU A  62      10.399  -3.276  -5.238  1.00  1.33           H  
ATOM    954  HB3 LEU A  62      11.103  -2.658  -3.745  1.00  1.29           H  
ATOM    955  HG  LEU A  62       8.502  -4.185  -4.038  1.00  0.74           H  
ATOM    956 HD11 LEU A  62      11.105  -4.772  -2.599  1.00  1.88           H  
ATOM    957 HD12 LEU A  62       9.660  -5.780  -2.523  1.00  1.72           H  
ATOM    958 HD13 LEU A  62      10.515  -5.577  -4.052  1.00  1.65           H  
ATOM    959 HD21 LEU A  62       9.689  -2.660  -1.711  1.00  1.64           H  
ATOM    960 HD22 LEU A  62       8.052  -2.561  -2.360  1.00  1.60           H  
ATOM    961 HD23 LEU A  62       8.559  -3.991  -1.463  1.00  1.48           H  
ATOM    962  N   LEU A  63       9.580  -0.794  -6.728  1.00  0.52           N  
ATOM    963  CA  LEU A  63      10.184   0.015  -7.824  1.00  0.59           C  
ATOM    964  C   LEU A  63       9.864   1.497  -7.606  1.00  0.61           C  
ATOM    965  O   LEU A  63      10.746   2.332  -7.567  1.00  0.85           O  
ATOM    966  CB  LEU A  63       9.611  -0.444  -9.173  1.00  0.66           C  
ATOM    967  CG  LEU A  63      10.516   0.037 -10.329  1.00  0.85           C  
ATOM    968  CD1 LEU A  63      11.668  -0.952 -10.551  1.00  1.39           C  
ATOM    969  CD2 LEU A  63       9.695   0.135 -11.620  1.00  1.72           C  
ATOM    970  H   LEU A  63       8.830  -1.395  -6.918  1.00  0.54           H  
ATOM    971  HA  LEU A  63      11.253  -0.123  -7.820  1.00  0.73           H  
ATOM    972  HB2 LEU A  63       9.547  -1.523  -9.184  1.00  1.01           H  
ATOM    973  HB3 LEU A  63       8.620  -0.030  -9.297  1.00  1.15           H  
ATOM    974  HG  LEU A  63      10.922   1.010 -10.089  1.00  1.67           H  
ATOM    975 HD11 LEU A  63      11.271  -1.946 -10.691  1.00  2.05           H  
ATOM    976 HD12 LEU A  63      12.224  -0.662 -11.430  1.00  1.89           H  
ATOM    977 HD13 LEU A  63      12.325  -0.945  -9.695  1.00  1.84           H  
ATOM    978 HD21 LEU A  63       9.202  -0.807 -11.806  1.00  2.20           H  
ATOM    979 HD22 LEU A  63       8.954   0.914 -11.516  1.00  2.37           H  
ATOM    980 HD23 LEU A  63      10.350   0.369 -12.446  1.00  2.16           H  
ATOM    981  N   ARG A  64       8.608   1.833  -7.473  1.00  0.58           N  
ATOM    982  CA  ARG A  64       8.240   3.264  -7.270  1.00  0.83           C  
ATOM    983  C   ARG A  64       8.559   3.696  -5.835  1.00  0.82           C  
ATOM    984  O   ARG A  64       8.205   4.780  -5.414  1.00  1.05           O  
ATOM    985  CB  ARG A  64       6.744   3.456  -7.544  1.00  1.08           C  
ATOM    986  CG  ARG A  64       5.920   2.451  -6.723  1.00  0.84           C  
ATOM    987  CD  ARG A  64       4.468   2.932  -6.625  1.00  0.94           C  
ATOM    988  NE  ARG A  64       4.430   4.295  -6.025  1.00  1.35           N  
ATOM    989  CZ  ARG A  64       3.359   5.029  -6.144  1.00  1.83           C  
ATOM    990  NH1 ARG A  64       2.322   4.569  -6.788  1.00  2.19           N  
ATOM    991  NH2 ARG A  64       3.325   6.224  -5.621  1.00  2.53           N  
ATOM    992  H   ARG A  64       7.909   1.147  -7.516  1.00  0.55           H  
ATOM    993  HA  ARG A  64       8.806   3.875  -7.957  1.00  1.03           H  
ATOM    994  HB2 ARG A  64       6.461   4.463  -7.275  1.00  1.75           H  
ATOM    995  HB3 ARG A  64       6.551   3.300  -8.595  1.00  1.83           H  
ATOM    996  HG2 ARG A  64       5.945   1.486  -7.208  1.00  1.31           H  
ATOM    997  HG3 ARG A  64       6.334   2.364  -5.730  1.00  1.49           H  
ATOM    998  HD2 ARG A  64       4.031   2.961  -7.613  1.00  1.40           H  
ATOM    999  HD3 ARG A  64       3.905   2.255  -6.002  1.00  1.50           H  
ATOM   1000  HE  ARG A  64       5.210   4.640  -5.542  1.00  1.84           H  
ATOM   1001 HH11 ARG A  64       2.349   3.654  -7.191  1.00  2.19           H  
ATOM   1002 HH12 ARG A  64       1.500   5.132  -6.880  1.00  2.81           H  
ATOM   1003 HH21 ARG A  64       4.121   6.577  -5.129  1.00  2.86           H  
ATOM   1004 HH22 ARG A  64       2.503   6.786  -5.713  1.00  2.97           H  
ATOM   1005  N   GLN A  65       9.224   2.864  -5.076  1.00  0.83           N  
ATOM   1006  CA  GLN A  65       9.561   3.238  -3.671  1.00  0.87           C  
ATOM   1007  C   GLN A  65      10.906   3.970  -3.650  1.00  1.12           C  
ATOM   1008  O   GLN A  65      11.289   4.554  -2.656  1.00  1.59           O  
ATOM   1009  CB  GLN A  65       9.651   1.967  -2.820  1.00  0.86           C  
ATOM   1010  CG  GLN A  65       8.243   1.492  -2.450  1.00  1.19           C  
ATOM   1011  CD  GLN A  65       7.660   2.412  -1.376  1.00  1.67           C  
ATOM   1012  OE1 GLN A  65       7.917   2.234  -0.202  1.00  2.34           O  
ATOM   1013  NE2 GLN A  65       6.880   3.397  -1.731  1.00  2.27           N  
ATOM   1014  H   GLN A  65       9.504   1.995  -5.428  1.00  1.00           H  
ATOM   1015  HA  GLN A  65       8.793   3.887  -3.271  1.00  1.11           H  
ATOM   1016  HB2 GLN A  65      10.155   1.194  -3.382  1.00  0.94           H  
ATOM   1017  HB3 GLN A  65      10.206   2.173  -1.919  1.00  0.91           H  
ATOM   1018  HG2 GLN A  65       7.613   1.517  -3.327  1.00  1.50           H  
ATOM   1019  HG3 GLN A  65       8.291   0.483  -2.069  1.00  1.64           H  
ATOM   1020 HE21 GLN A  65       6.673   3.541  -2.678  1.00  2.55           H  
ATOM   1021 HE22 GLN A  65       6.501   3.992  -1.051  1.00  2.84           H  
ATOM   1022  N   GLY A  66      11.625   3.945  -4.739  1.00  1.76           N  
ATOM   1023  CA  GLY A  66      12.943   4.641  -4.779  1.00  2.18           C  
ATOM   1024  C   GLY A  66      12.791   6.059  -4.225  1.00  2.42           C  
ATOM   1025  O   GLY A  66      12.105   6.887  -4.792  1.00  2.85           O  
ATOM   1026  H   GLY A  66      11.298   3.469  -5.531  1.00  2.30           H  
ATOM   1027  HA2 GLY A  66      13.657   4.093  -4.180  1.00  2.36           H  
ATOM   1028  HA3 GLY A  66      13.293   4.693  -5.799  1.00  2.46           H  
ATOM   1029  N   GLU A  67      13.422   6.346  -3.119  1.00  2.75           N  
ATOM   1030  CA  GLU A  67      13.310   7.709  -2.529  1.00  3.26           C  
ATOM   1031  C   GLU A  67      11.835   8.043  -2.299  1.00  3.34           C  
ATOM   1032  O   GLU A  67      11.155   8.532  -3.179  1.00  3.92           O  
ATOM   1033  CB  GLU A  67      13.924   8.733  -3.488  1.00  3.98           C  
ATOM   1034  CG  GLU A  67      14.142  10.056  -2.752  1.00  4.61           C  
ATOM   1035  CD  GLU A  67      14.556  11.136  -3.753  1.00  5.48           C  
ATOM   1036  OE1 GLU A  67      15.412  10.857  -4.575  1.00  6.11           O  
ATOM   1037  OE2 GLU A  67      14.009  12.224  -3.680  1.00  5.80           O  
ATOM   1038  H   GLU A  67      13.969   5.664  -2.676  1.00  3.02           H  
ATOM   1039  HA  GLU A  67      13.837   7.738  -1.586  1.00  3.51           H  
ATOM   1040  HB2 GLU A  67      14.871   8.362  -3.852  1.00  4.16           H  
ATOM   1041  HB3 GLU A  67      13.255   8.893  -4.320  1.00  4.37           H  
ATOM   1042  HG2 GLU A  67      13.225  10.350  -2.261  1.00  4.79           H  
ATOM   1043  HG3 GLU A  67      14.922   9.933  -2.015  1.00  4.73           H  
ATOM   1044  N   ILE A  68      11.333   7.781  -1.121  1.00  3.29           N  
ATOM   1045  CA  ILE A  68       9.901   8.081  -0.833  1.00  3.88           C  
ATOM   1046  C   ILE A  68       9.764   9.541  -0.400  1.00  4.49           C  
ATOM   1047  O   ILE A  68       9.348  10.388  -1.165  1.00  5.10           O  
ATOM   1048  CB  ILE A  68       9.406   7.161   0.288  1.00  4.07           C  
ATOM   1049  CG1 ILE A  68       9.746   5.709  -0.063  1.00  3.79           C  
ATOM   1050  CG2 ILE A  68       7.890   7.305   0.446  1.00  4.93           C  
ATOM   1051  CD1 ILE A  68       9.274   4.779   1.059  1.00  3.81           C  
ATOM   1052  H   ILE A  68      11.898   7.387  -0.425  1.00  3.22           H  
ATOM   1053  HA  ILE A  68       9.309   7.913  -1.720  1.00  4.15           H  
ATOM   1054  HB  ILE A  68       9.891   7.431   1.215  1.00  4.34           H  
ATOM   1055 HG12 ILE A  68       9.253   5.439  -0.986  1.00  4.07           H  
ATOM   1056 HG13 ILE A  68      10.814   5.609  -0.184  1.00  3.93           H  
ATOM   1057 HG21 ILE A  68       7.624   8.351   0.460  1.00  5.31           H  
ATOM   1058 HG22 ILE A  68       7.394   6.819  -0.382  1.00  5.23           H  
ATOM   1059 HG23 ILE A  68       7.579   6.844   1.372  1.00  5.25           H  
ATOM   1060 HD11 ILE A  68       9.498   5.224   2.018  1.00  4.00           H  
ATOM   1061 HD12 ILE A  68       8.208   4.624   0.975  1.00  4.12           H  
ATOM   1062 HD13 ILE A  68       9.782   3.830   0.976  1.00  3.98           H  
ATOM   1063  N   GLU A  69      10.104   9.837   0.828  1.00  4.61           N  
ATOM   1064  CA  GLU A  69       9.993  11.235   1.339  1.00  5.40           C  
ATOM   1065  C   GLU A  69      11.262  11.578   2.138  1.00  5.45           C  
ATOM   1066  O   GLU A  69      12.366  11.316   1.702  1.00  5.87           O  
ATOM   1067  CB  GLU A  69       8.738  11.322   2.231  1.00  5.89           C  
ATOM   1068  CG  GLU A  69       8.106  12.712   2.131  1.00  6.43           C  
ATOM   1069  CD  GLU A  69       9.071  13.764   2.678  1.00  6.97           C  
ATOM   1070  OE1 GLU A  69      10.040  14.061   1.999  1.00  7.34           O  
ATOM   1071  OE2 GLU A  69       8.825  14.255   3.768  1.00  7.27           O  
ATOM   1072  H   GLU A  69      10.425   9.134   1.421  1.00  4.39           H  
ATOM   1073  HA  GLU A  69       9.904  11.923   0.507  1.00  5.91           H  
ATOM   1074  HB2 GLU A  69       8.020  10.586   1.896  1.00  5.92           H  
ATOM   1075  HB3 GLU A  69       8.995  11.117   3.259  1.00  6.23           H  
ATOM   1076  HG2 GLU A  69       7.884  12.928   1.096  1.00  6.63           H  
ATOM   1077  HG3 GLU A  69       7.194  12.728   2.705  1.00  6.59           H  
ATOM   1078  N   THR A  70      11.119  12.159   3.300  1.00  5.42           N  
ATOM   1079  CA  THR A  70      12.318  12.512   4.112  1.00  5.88           C  
ATOM   1080  C   THR A  70      12.813  11.266   4.856  1.00  5.87           C  
ATOM   1081  O   THR A  70      12.835  10.182   4.312  1.00  6.21           O  
ATOM   1082  CB  THR A  70      11.942  13.614   5.113  1.00  6.60           C  
ATOM   1083  OG1 THR A  70      13.078  13.953   5.895  1.00  7.20           O  
ATOM   1084  CG2 THR A  70      10.810  13.130   6.027  1.00  6.98           C  
ATOM   1085  H   THR A  70      10.224  12.363   3.638  1.00  5.37           H  
ATOM   1086  HA  THR A  70      13.100  12.873   3.459  1.00  6.10           H  
ATOM   1087  HB  THR A  70      11.609  14.486   4.572  1.00  6.76           H  
ATOM   1088  HG1 THR A  70      12.928  13.639   6.789  1.00  7.50           H  
ATOM   1089 HG21 THR A  70      10.102  12.549   5.454  1.00  7.20           H  
ATOM   1090 HG22 THR A  70      11.220  12.520   6.818  1.00  7.25           H  
ATOM   1091 HG23 THR A  70      10.308  13.984   6.457  1.00  7.09           H  
ATOM   1092  N   SER A  71      13.212  11.412   6.093  1.00  5.88           N  
ATOM   1093  CA  SER A  71      13.704  10.237   6.869  1.00  6.29           C  
ATOM   1094  C   SER A  71      15.094   9.834   6.364  1.00  6.12           C  
ATOM   1095  O   SER A  71      16.094  10.075   7.012  1.00  6.53           O  
ATOM   1096  CB  SER A  71      12.719   9.067   6.719  1.00  6.71           C  
ATOM   1097  OG  SER A  71      12.736   8.289   7.909  1.00  7.35           O  
ATOM   1098  H   SER A  71      13.186  12.295   6.513  1.00  5.88           H  
ATOM   1099  HA  SER A  71      13.776  10.508   7.911  1.00  6.77           H  
ATOM   1100  HB2 SER A  71      11.725   9.452   6.566  1.00  6.93           H  
ATOM   1101  HB3 SER A  71      12.996   8.452   5.872  1.00  6.63           H  
ATOM   1102  HG  SER A  71      13.369   7.578   7.789  1.00  7.66           H  
ATOM   1103  N   LEU A  72      15.165   9.224   5.212  1.00  5.84           N  
ATOM   1104  CA  LEU A  72      16.490   8.805   4.658  1.00  6.03           C  
ATOM   1105  C   LEU A  72      17.011   9.894   3.714  1.00  6.53           C  
ATOM   1106  O   LEU A  72      17.742   9.624   2.782  1.00  6.81           O  
ATOM   1107  CB  LEU A  72      16.332   7.478   3.895  1.00  5.97           C  
ATOM   1108  CG  LEU A  72      14.967   7.428   3.200  1.00  5.71           C  
ATOM   1109  CD1 LEU A  72      14.803   8.643   2.282  1.00  5.88           C  
ATOM   1110  CD2 LEU A  72      14.876   6.146   2.367  1.00  5.83           C  
ATOM   1111  H   LEU A  72      14.346   9.044   4.708  1.00  5.75           H  
ATOM   1112  HA  LEU A  72      17.196   8.669   5.468  1.00  6.24           H  
ATOM   1113  HB2 LEU A  72      17.115   7.386   3.155  1.00  6.24           H  
ATOM   1114  HB3 LEU A  72      16.404   6.655   4.591  1.00  6.19           H  
ATOM   1115  HG  LEU A  72      14.183   7.429   3.943  1.00  5.77           H  
ATOM   1116 HD11 LEU A  72      15.717   8.806   1.731  1.00  6.07           H  
ATOM   1117 HD12 LEU A  72      13.993   8.466   1.589  1.00  6.13           H  
ATOM   1118 HD13 LEU A  72      14.579   9.516   2.877  1.00  5.99           H  
ATOM   1119 HD21 LEU A  72      14.995   5.288   3.013  1.00  6.23           H  
ATOM   1120 HD22 LEU A  72      13.912   6.100   1.881  1.00  5.92           H  
ATOM   1121 HD23 LEU A  72      15.656   6.145   1.621  1.00  5.82           H  
ATOM   1122  N   GLY A  73      16.638  11.122   3.948  1.00  6.95           N  
ATOM   1123  CA  GLY A  73      17.109  12.225   3.064  1.00  7.69           C  
ATOM   1124  C   GLY A  73      18.628  12.145   2.906  1.00  7.98           C  
ATOM   1125  O   GLY A  73      19.197  12.712   1.994  1.00  8.65           O  
ATOM   1126  H   GLY A  73      16.046  11.319   4.705  1.00  6.97           H  
ATOM   1127  HA2 GLY A  73      16.639  12.132   2.095  1.00  7.97           H  
ATOM   1128  HA3 GLY A  73      16.845  13.175   3.502  1.00  8.00           H  
ATOM   1129  N   TYR A  74      19.292  11.444   3.785  1.00  7.69           N  
ATOM   1130  CA  TYR A  74      20.775  11.328   3.683  1.00  8.26           C  
ATOM   1131  C   TYR A  74      21.130  10.210   2.699  1.00  8.40           C  
ATOM   1132  O   TYR A  74      22.184   9.613   2.782  1.00  8.85           O  
ATOM   1133  CB  TYR A  74      21.354  10.999   5.060  1.00  8.55           C  
ATOM   1134  CG  TYR A  74      20.725  11.903   6.096  1.00  8.98           C  
ATOM   1135  CD1 TYR A  74      20.902  13.297   6.010  1.00  9.28           C  
ATOM   1136  CD2 TYR A  74      19.960  11.355   7.146  1.00  9.37           C  
ATOM   1137  CE1 TYR A  74      20.316  14.143   6.971  1.00  9.96           C  
ATOM   1138  CE2 TYR A  74      19.374  12.201   8.107  1.00 10.02           C  
ATOM   1139  CZ  TYR A  74      19.552  13.595   8.020  1.00 10.31           C  
ATOM   1140  OH  TYR A  74      18.977  14.424   8.961  1.00 11.15           O  
ATOM   1141  H   TYR A  74      18.815  10.993   4.513  1.00  7.26           H  
ATOM   1142  HA  TYR A  74      21.189  12.262   3.332  1.00  8.62           H  
ATOM   1143  HB2 TYR A  74      21.146   9.967   5.302  1.00  8.60           H  
ATOM   1144  HB3 TYR A  74      22.423  11.157   5.048  1.00  8.69           H  
ATOM   1145  HD1 TYR A  74      21.488  13.718   5.206  1.00  9.20           H  
ATOM   1146  HD2 TYR A  74      19.824  10.285   7.214  1.00  9.35           H  
ATOM   1147  HE1 TYR A  74      20.453  15.212   6.904  1.00 10.38           H  
ATOM   1148  HE2 TYR A  74      18.789  11.781   8.911  1.00 10.48           H  
ATOM   1149  HH  TYR A  74      18.024  14.341   8.886  1.00 11.53           H  
ATOM   1150  N   PHE A  75      20.249   9.927   1.772  1.00  8.25           N  
ATOM   1151  CA  PHE A  75      20.507   8.847   0.768  1.00  8.65           C  
ATOM   1152  C   PHE A  75      21.163   7.640   1.446  1.00  8.49           C  
ATOM   1153  O   PHE A  75      21.830   6.846   0.814  1.00  9.02           O  
ATOM   1154  CB  PHE A  75      21.416   9.375  -0.348  1.00  9.35           C  
ATOM   1155  CG  PHE A  75      22.686   9.938   0.241  1.00  9.97           C  
ATOM   1156  CD1 PHE A  75      23.805   9.104   0.428  1.00 10.40           C  
ATOM   1157  CD2 PHE A  75      22.755  11.298   0.597  1.00 10.36           C  
ATOM   1158  CE1 PHE A  75      24.992   9.630   0.973  1.00 11.16           C  
ATOM   1159  CE2 PHE A  75      23.941  11.825   1.142  1.00 11.12           C  
ATOM   1160  CZ  PHE A  75      25.060  10.990   1.330  1.00 11.50           C  
ATOM   1161  H   PHE A  75      19.408  10.428   1.736  1.00  8.02           H  
ATOM   1162  HA  PHE A  75      19.565   8.537   0.337  1.00  8.82           H  
ATOM   1163  HB2 PHE A  75      21.661   8.568  -1.022  1.00  9.51           H  
ATOM   1164  HB3 PHE A  75      20.900  10.152  -0.893  1.00  9.50           H  
ATOM   1165  HD1 PHE A  75      23.753   8.060   0.155  1.00 10.30           H  
ATOM   1166  HD2 PHE A  75      21.896  11.938   0.453  1.00 10.24           H  
ATOM   1167  HE1 PHE A  75      25.850   8.991   1.116  1.00 11.64           H  
ATOM   1168  HE2 PHE A  75      23.994  12.868   1.415  1.00 11.57           H  
ATOM   1169  HZ  PHE A  75      25.970  11.394   1.748  1.00 12.19           H  
ATOM   1170  N   GLU A  76      20.973   7.496   2.730  1.00  8.00           N  
ATOM   1171  CA  GLU A  76      21.579   6.340   3.451  1.00  8.20           C  
ATOM   1172  C   GLU A  76      23.100   6.361   3.262  1.00  8.42           C  
ATOM   1173  O   GLU A  76      23.640   5.682   2.412  1.00  8.57           O  
ATOM   1174  CB  GLU A  76      20.999   5.033   2.887  1.00  8.41           C  
ATOM   1175  CG  GLU A  76      21.146   3.906   3.916  1.00  8.63           C  
ATOM   1176  CD  GLU A  76      22.628   3.672   4.217  1.00  9.10           C  
ATOM   1177  OE1 GLU A  76      23.334   3.242   3.319  1.00  9.14           O  
ATOM   1178  OE2 GLU A  76      23.030   3.923   5.341  1.00  9.64           O  
ATOM   1179  OXT GLU A  76      23.793   7.139   4.047  1.00  8.75           O  
ATOM   1180  H   GLU A  76      20.428   8.147   3.221  1.00  7.68           H  
ATOM   1181  HA  GLU A  76      21.347   6.415   4.504  1.00  8.38           H  
ATOM   1182  HB2 GLU A  76      19.952   5.176   2.663  1.00  8.60           H  
ATOM   1183  HB3 GLU A  76      21.523   4.761   1.982  1.00  8.53           H  
ATOM   1184  HG2 GLU A  76      20.634   4.182   4.826  1.00  8.71           H  
ATOM   1185  HG3 GLU A  76      20.714   2.999   3.521  1.00  8.70           H  
TER    1186      GLU A  76                                                      
MASTER      132    0    0    3    2    0    0    6  583    1    0    6          
END