HEADER    METAL BINDING PROTEIN                   29-JUL-01   1IQS              
TITLE     MINIMIZED AVERAGE STRUCTURE OF MTH1880 FROM METHANOBACTERIUM          
TITLE    2 THERMOAUTOTROPHICUM                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MTH1880;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONSERVED PROTEIN;                                          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS;         
SOURCE   3 ORGANISM_TAXID: 145262;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) PLYSS;                           
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET13B                                    
KEYWDS    ALPHA-BETA, ANTI-PARALLEL, METAL BINDING PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    C.H.LEE,J.SHIN,E.BANG,J.W.JUNG,A.YEE,C.H.ARROWSMITH,W.LEE             
REVDAT   5   27-DEC-23 1IQS    1       REMARK                                   
REVDAT   4   10-NOV-21 1IQS    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1IQS    1       VERSN                                    
REVDAT   2   14-JAN-03 1IQS    1       REMARK                                   
REVDAT   1   29-JUL-02 1IQS    0                                                
JRNL        AUTH   C.H.LEE,J.W.JUNG,A.YEE,C.H.ARROWSMITH,W.LEE                  
JRNL        TITL   SOLUTION STRUCTURE OF A NOVEL CALCIUM BINDING PROTEIN,       
JRNL        TITL 2 MTH1880, FROM METHANOBACTERIUM THERMOAUTOTROPHICUM.          
JRNL        REF    PROTEIN SCI.                  V.  13  1148 2004              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   15044740                                                     
JRNL        DOI    10.1110/PS.03472104                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CNS 1.0                                 
REMARK   3   AUTHORS     : BRUKER INC. (XWINNMR), BRUNGER (CNS)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 762 RESTRAINTS, 669 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 39 DIHEDRAL ANGLE RESTRAINTS,54 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1IQS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-AUG-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000005192.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM MTH1880 U-15N,13C; 25MM        
REMARK 210                                   PHOSPHATE BUFFER, 300MM NACL; 90%  
REMARK 210                                   H2O, 10% D2O; 2MM MTH1880 U-15N;   
REMARK 210                                   25MM PHOSPHATE BUFFER, 300MM       
REMARK 210                                   NACL; 90% H2O, 10% D2O; 1MM        
REMARK 210                                   MTH1880 U-15N; 25MM PHOSPHATE      
REMARK 210                                   BUFFER, 300MM NACL; 100% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA; 2D_15N     
REMARK 210                                   HSQC FOR H/D EXCHANGE              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, NMRPIPE 1.8, SPARKY     
REMARK 210                                   3.98, INSIGHT II 2000, MOLMOL      
REMARK 210                                   2.6.0                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                   MATRIX RELAXATION TORSION ANGLE    
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THIS MODEL IS THE MINIMIZED        
REMARK 210                                   AVERAGE STRUCTURE FROM 20          
REMARK 210                                   STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ2  LYS A    13     O    SER A    35              1.59            
REMARK 500   O    ASP A    63     H    LYS A    67              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A   4       93.00    -51.59                                   
REMARK 500    LEU A  12     -149.14     48.89                                   
REMARK 500    PRO A  16       56.41    -69.04                                   
REMARK 500    PHE A  19      -90.33   -170.31                                   
REMARK 500    ASP A  24      -31.28    -36.75                                   
REMARK 500    GLU A  30       46.93   -175.51                                   
REMARK 500    LYS A  32      -73.49    -51.44                                   
REMARK 500    LYS A  33      147.88    159.72                                   
REMARK 500    LEU A  34       70.11   -118.09                                   
REMARK 500    ASP A  38      132.20    -37.15                                   
REMARK 500    ILE A  45       69.95   -159.90                                   
REMARK 500    LYS A  46       34.32     37.38                                   
REMARK 500    THR A  48      -56.01     75.96                                   
REMARK 500    GLN A  49       56.05    172.25                                   
REMARK 500    SER A  50     -160.08   -175.50                                   
REMARK 500    ASN A  60      -88.67    -94.48                                   
REMARK 500    SER A  61       59.32    168.80                                   
REMARK 500    ASP A  63      -39.06    -37.29                                   
REMARK 500    LEU A  69      -71.69    -52.95                                   
REMARK 500    GLU A  70      -30.57    -38.16                                   
REMARK 500    ALA A  74       12.92   -143.34                                   
REMARK 500    LYS A  75     -154.11    -98.94                                   
REMARK 500    ILE A  76      140.36    -36.08                                   
REMARK 500    THR A  80       12.14   -142.25                                   
REMARK 500    LEU A  81       30.27     37.92                                   
REMARK 500    HIS A  87       41.37   -153.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IQO   RELATED DB: PDB                                   
REMARK 900 1IQO CONTAINS SAME PROTEIN (20 STRUCTURES OF MTH1880)                
DBREF  1IQS A    1    88  UNP    O27908   O27908_METTH     1     88             
SEQADV 1IQS LEU A    1  UNP  O27908    MET     1 ENGINEERED MUTATION            
SEQRES   1 A   88  LEU PHE ILE ALA THR LEU LYS GLY ILE PHE THR LEU LYS          
SEQRES   2 A   88  ASP LEU PRO GLU GLU PHE ARG PRO PHE VAL ASP TYR LYS          
SEQRES   3 A   88  ALA GLY LEU GLU LYS LYS LYS LEU SER ASP ASP ASP GLU          
SEQRES   4 A   88  ILE ALA ILE ILE SER ILE LYS GLY THR GLN SER ASN HIS          
SEQRES   5 A   88  VAL LEU PHE LEU SER SER TYR ASN SER VAL ASP GLU ILE          
SEQRES   6 A   88  ARG LYS GLU LEU GLU GLU ALA GLY ALA LYS ILE ASN HIS          
SEQRES   7 A   88  THR THR LEU LYS ILE LEU GLU GLY HIS LEU                      
HELIX    1   1 VAL A   23  LEU A   29  1                                   7    
HELIX    2   2 VAL A   62  LYS A   75  1                                  14    
HELIX    3   3 LEU A   81  LEU A   88  1                                   8    
SHEET    1   A 3 LEU A   6  THR A  11  0                                        
SHEET    2   A 3 GLU A  39  SER A  44 -1  N  ILE A  40   O  PHE A  10           
SHEET    3   A 3 ASN A  51  PHE A  55 -1  N  HIS A  52   O  ILE A  43           
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LEU A   1     -10.018  22.073   1.036  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.268  21.910   1.823  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.933  20.569   1.529  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.126  20.509   1.233  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.217  23.058   1.473  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.558  24.258   0.791  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.594  25.080   0.041  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -10.831  25.117   1.813  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -9.368  21.310   1.311  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -9.620  23.007   1.265  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.266  22.007   0.029  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.022  21.959   2.873  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.986  22.674   0.818  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.683  23.402   2.385  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.832  23.902   0.074  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.521  24.528  -0.013  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -12.238  25.284  -0.958  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.760  26.012   0.562  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -11.490  25.898   2.162  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -9.959  25.561   1.356  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.526  24.504   2.648  1.00  0.00           H  
ATOM     22  N   PHE A   2     -11.153  19.496   1.614  1.00  0.00           N  
ATOM     23  CA  PHE A   2     -11.667  18.156   1.357  1.00  0.00           C  
ATOM     24  C   PHE A   2     -10.784  17.100   2.014  1.00  0.00           C  
ATOM     25  O   PHE A   2      -9.887  17.423   2.793  1.00  0.00           O  
ATOM     26  CB  PHE A   2     -11.754  17.900  -0.148  1.00  0.00           C  
ATOM     27  CG  PHE A   2     -12.645  18.870  -0.871  1.00  0.00           C  
ATOM     28  CD1 PHE A   2     -14.017  18.848  -0.678  1.00  0.00           C  
ATOM     29  CD2 PHE A   2     -12.109  19.803  -1.744  1.00  0.00           C  
ATOM     30  CE1 PHE A   2     -14.838  19.739  -1.342  1.00  0.00           C  
ATOM     31  CE2 PHE A   2     -12.926  20.697  -2.411  1.00  0.00           C  
ATOM     32  CZ  PHE A   2     -14.292  20.665  -2.210  1.00  0.00           C  
ATOM     33  H   PHE A   2     -10.210  19.609   1.854  1.00  0.00           H  
ATOM     34  HA  PHE A   2     -12.658  18.094   1.782  1.00  0.00           H  
ATOM     35  HB2 PHE A   2     -10.766  17.974  -0.577  1.00  0.00           H  
ATOM     36  HB3 PHE A   2     -12.140  16.905  -0.315  1.00  0.00           H  
ATOM     37  HD1 PHE A   2     -14.445  18.125   0.000  1.00  0.00           H  
ATOM     38  HD2 PHE A   2     -11.041  19.829  -1.903  1.00  0.00           H  
ATOM     39  HE1 PHE A   2     -15.906  19.712  -1.183  1.00  0.00           H  
ATOM     40  HE2 PHE A   2     -12.496  21.420  -3.089  1.00  0.00           H  
ATOM     41  HZ  PHE A   2     -14.932  21.362  -2.730  1.00  0.00           H  
ATOM     42  N   ILE A   3     -11.044  15.836   1.693  1.00  0.00           N  
ATOM     43  CA  ILE A   3     -10.272  14.732   2.252  1.00  0.00           C  
ATOM     44  C   ILE A   3      -8.994  14.497   1.454  1.00  0.00           C  
ATOM     45  O   ILE A   3      -8.980  13.718   0.501  1.00  0.00           O  
ATOM     46  CB  ILE A   3     -11.094  13.429   2.279  1.00  0.00           C  
ATOM     47  CG1 ILE A   3     -12.282  13.569   3.231  1.00  0.00           C  
ATOM     48  CG2 ILE A   3     -10.215  12.257   2.688  1.00  0.00           C  
ATOM     49  CD1 ILE A   3     -13.214  14.707   2.872  1.00  0.00           C  
ATOM     50  H   ILE A   3     -11.771  15.642   1.066  1.00  0.00           H  
ATOM     51  HA  ILE A   3     -10.009  14.989   3.267  1.00  0.00           H  
ATOM     52  HB  ILE A   3     -11.461  13.241   1.281  1.00  0.00           H  
ATOM     53 HG12 ILE A   3     -12.856  12.655   3.218  1.00  0.00           H  
ATOM     54 HG13 ILE A   3     -11.915  13.744   4.232  1.00  0.00           H  
ATOM     55 HG21 ILE A   3     -10.806  11.537   3.234  1.00  0.00           H  
ATOM     56 HG22 ILE A   3      -9.410  12.612   3.315  1.00  0.00           H  
ATOM     57 HG23 ILE A   3      -9.803  11.790   1.805  1.00  0.00           H  
ATOM     58 HD11 ILE A   3     -14.155  14.577   3.387  1.00  0.00           H  
ATOM     59 HD12 ILE A   3     -13.384  14.709   1.806  1.00  0.00           H  
ATOM     60 HD13 ILE A   3     -12.768  15.645   3.168  1.00  0.00           H  
ATOM     61  N   ALA A   4      -7.922  15.175   1.851  1.00  0.00           N  
ATOM     62  CA  ALA A   4      -6.639  15.040   1.173  1.00  0.00           C  
ATOM     63  C   ALA A   4      -6.239  13.574   1.040  1.00  0.00           C  
ATOM     64  O   ALA A   4      -5.624  13.004   1.941  1.00  0.00           O  
ATOM     65  CB  ALA A   4      -5.564  15.816   1.919  1.00  0.00           C  
ATOM     66  H   ALA A   4      -7.996  15.781   2.617  1.00  0.00           H  
ATOM     67  HA  ALA A   4      -6.737  15.467   0.185  1.00  0.00           H  
ATOM     68  HB1 ALA A   4      -4.775  15.142   2.218  1.00  0.00           H  
ATOM     69  HB2 ALA A   4      -5.996  16.276   2.796  1.00  0.00           H  
ATOM     70  HB3 ALA A   4      -5.159  16.581   1.274  1.00  0.00           H  
ATOM     71  N   THR A   5      -6.593  12.970  -0.089  1.00  0.00           N  
ATOM     72  CA  THR A   5      -6.271  11.570  -0.340  1.00  0.00           C  
ATOM     73  C   THR A   5      -4.930  11.440  -1.054  1.00  0.00           C  
ATOM     74  O   THR A   5      -4.780  11.871  -2.197  1.00  0.00           O  
ATOM     75  CB  THR A   5      -7.372  10.913  -1.174  1.00  0.00           C  
ATOM     76  OG1 THR A   5      -8.035  11.874  -1.975  1.00  0.00           O  
ATOM     77  CG2 THR A   5      -8.420  10.212  -0.336  1.00  0.00           C  
ATOM     78  H   THR A   5      -7.082  13.477  -0.770  1.00  0.00           H  
ATOM     79  HA  THR A   5      -6.207  11.069   0.615  1.00  0.00           H  
ATOM     80  HB  THR A   5      -6.924  10.177  -1.826  1.00  0.00           H  
ATOM     81  HG1 THR A   5      -8.771  11.459  -2.430  1.00  0.00           H  
ATOM     82 HG21 THR A   5      -9.271   9.969  -0.954  1.00  0.00           H  
ATOM     83 HG22 THR A   5      -8.732  10.862   0.468  1.00  0.00           H  
ATOM     84 HG23 THR A   5      -8.004   9.304   0.076  1.00  0.00           H  
ATOM     85  N   LEU A   6      -3.957  10.843  -0.372  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -2.628  10.657  -0.942  1.00  0.00           C  
ATOM     87  C   LEU A   6      -2.428   9.215  -1.397  1.00  0.00           C  
ATOM     88  O   LEU A   6      -2.873   8.277  -0.735  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -1.554  11.035   0.080  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -0.599  12.144  -0.365  1.00  0.00           C  
ATOM     91  CD1 LEU A   6      -1.351  13.221  -1.130  1.00  0.00           C  
ATOM     92  CD2 LEU A   6       0.118  12.742   0.836  1.00  0.00           C  
ATOM     93  H   LEU A   6      -4.138  10.521   0.535  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -2.541  11.307  -1.800  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -2.048  11.355   0.987  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -0.970  10.155   0.300  1.00  0.00           H  
ATOM     97  HG  LEU A   6       0.146  11.724  -1.025  1.00  0.00           H  
ATOM     98 HD11 LEU A   6      -2.301  13.406  -0.652  1.00  0.00           H  
ATOM     99 HD12 LEU A   6      -1.517  12.892  -2.145  1.00  0.00           H  
ATOM    100 HD13 LEU A   6      -0.769  14.131  -1.137  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -0.413  13.621   1.171  1.00  0.00           H  
ATOM    102 HD22 LEU A   6       1.125  13.014   0.556  1.00  0.00           H  
ATOM    103 HD23 LEU A   6       0.150  12.015   1.635  1.00  0.00           H  
ATOM    104  N   LYS A   7      -1.755   9.045  -2.530  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -1.495   7.717  -3.074  1.00  0.00           C  
ATOM    106  C   LYS A   7      -0.080   7.627  -3.636  1.00  0.00           C  
ATOM    107  O   LYS A   7       0.175   8.032  -4.770  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -2.512   7.382  -4.166  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.915   7.133  -3.636  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -4.956   7.253  -4.737  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -5.657   5.927  -4.986  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -7.002   6.117  -5.597  1.00  0.00           N  
ATOM    113  H   LYS A   7      -1.425   9.832  -3.013  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -1.596   7.005  -2.269  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -2.556   8.204  -4.866  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -2.185   6.495  -4.687  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -3.960   6.138  -3.218  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -4.132   7.859  -2.866  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -5.691   7.988  -4.445  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -4.468   7.569  -5.647  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -5.050   5.333  -5.652  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -5.769   5.411  -4.044  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -6.910   6.274  -6.622  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -7.475   6.940  -5.173  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -7.589   5.273  -5.438  1.00  0.00           H  
ATOM    126  N   GLY A   8       0.836   7.095  -2.834  1.00  0.00           N  
ATOM    127  CA  GLY A   8       2.214   6.962  -3.269  1.00  0.00           C  
ATOM    128  C   GLY A   8       2.513   5.589  -3.839  1.00  0.00           C  
ATOM    129  O   GLY A   8       2.260   4.572  -3.193  1.00  0.00           O  
ATOM    130  H   GLY A   8       0.575   6.789  -1.940  1.00  0.00           H  
ATOM    131  HA2 GLY A   8       2.414   7.705  -4.026  1.00  0.00           H  
ATOM    132  HA3 GLY A   8       2.865   7.138  -2.425  1.00  0.00           H  
ATOM    133  N   ILE A   9       3.054   5.560  -5.053  1.00  0.00           N  
ATOM    134  CA  ILE A   9       3.388   4.303  -5.711  1.00  0.00           C  
ATOM    135  C   ILE A   9       4.790   3.839  -5.329  1.00  0.00           C  
ATOM    136  O   ILE A   9       5.759   4.587  -5.460  1.00  0.00           O  
ATOM    137  CB  ILE A   9       3.303   4.430  -7.243  1.00  0.00           C  
ATOM    138  CG1 ILE A   9       1.862   4.712  -7.674  1.00  0.00           C  
ATOM    139  CG2 ILE A   9       3.823   3.165  -7.910  1.00  0.00           C  
ATOM    140  CD1 ILE A   9       1.655   4.646  -9.172  1.00  0.00           C  
ATOM    141  H   ILE A   9       3.233   6.405  -5.517  1.00  0.00           H  
ATOM    142  HA  ILE A   9       2.674   3.558  -5.391  1.00  0.00           H  
ATOM    143  HB  ILE A   9       3.930   5.253  -7.550  1.00  0.00           H  
ATOM    144 HG12 ILE A   9       1.207   3.985  -7.217  1.00  0.00           H  
ATOM    145 HG13 ILE A   9       1.582   5.701  -7.343  1.00  0.00           H  
ATOM    146 HG21 ILE A   9       4.901   3.143  -7.848  1.00  0.00           H  
ATOM    147 HG22 ILE A   9       3.521   3.154  -8.947  1.00  0.00           H  
ATOM    148 HG23 ILE A   9       3.416   2.300  -7.407  1.00  0.00           H  
ATOM    149 HD11 ILE A   9       0.643   4.938  -9.408  1.00  0.00           H  
ATOM    150 HD12 ILE A   9       1.828   3.636  -9.514  1.00  0.00           H  
ATOM    151 HD13 ILE A   9       2.347   5.315  -9.661  1.00  0.00           H  
ATOM    152  N   PHE A  10       4.890   2.602  -4.855  1.00  0.00           N  
ATOM    153  CA  PHE A  10       6.174   2.039  -4.454  1.00  0.00           C  
ATOM    154  C   PHE A  10       6.547   0.850  -5.334  1.00  0.00           C  
ATOM    155  O   PHE A  10       6.018  -0.249  -5.168  1.00  0.00           O  
ATOM    156  CB  PHE A  10       6.129   1.606  -2.986  1.00  0.00           C  
ATOM    157  CG  PHE A  10       6.068   2.755  -2.019  1.00  0.00           C  
ATOM    158  CD1 PHE A  10       6.722   3.946  -2.293  1.00  0.00           C  
ATOM    159  CD2 PHE A  10       5.356   2.643  -0.836  1.00  0.00           C  
ATOM    160  CE1 PHE A  10       6.667   5.003  -1.405  1.00  0.00           C  
ATOM    161  CE2 PHE A  10       5.298   3.697   0.056  1.00  0.00           C  
ATOM    162  CZ  PHE A  10       5.954   4.878  -0.229  1.00  0.00           C  
ATOM    163  H   PHE A  10       4.082   2.054  -4.774  1.00  0.00           H  
ATOM    164  HA  PHE A  10       6.924   2.807  -4.571  1.00  0.00           H  
ATOM    165  HB2 PHE A  10       5.255   0.992  -2.827  1.00  0.00           H  
ATOM    166  HB3 PHE A  10       7.014   1.028  -2.762  1.00  0.00           H  
ATOM    167  HD1 PHE A  10       7.280   4.045  -3.212  1.00  0.00           H  
ATOM    168  HD2 PHE A  10       4.843   1.720  -0.612  1.00  0.00           H  
ATOM    169  HE1 PHE A  10       7.182   5.925  -1.630  1.00  0.00           H  
ATOM    170  HE2 PHE A  10       4.740   3.597   0.975  1.00  0.00           H  
ATOM    171  HZ  PHE A  10       5.910   5.703   0.467  1.00  0.00           H  
ATOM    172  N   THR A  11       7.461   1.078  -6.272  1.00  0.00           N  
ATOM    173  CA  THR A  11       7.904   0.025  -7.180  1.00  0.00           C  
ATOM    174  C   THR A  11       9.360  -0.331  -6.941  1.00  0.00           C  
ATOM    175  O   THR A  11      10.233   0.537  -6.922  1.00  0.00           O  
ATOM    176  CB  THR A  11       7.700   0.453  -8.634  1.00  0.00           C  
ATOM    177  OG1 THR A  11       8.807   1.206  -9.096  1.00  0.00           O  
ATOM    178  CG2 THR A  11       6.456   1.289  -8.843  1.00  0.00           C  
ATOM    179  H   THR A  11       7.846   1.974  -6.357  1.00  0.00           H  
ATOM    180  HA  THR A  11       7.313  -0.852  -6.986  1.00  0.00           H  
ATOM    181  HB  THR A  11       7.611  -0.431  -9.249  1.00  0.00           H  
ATOM    182  HG1 THR A  11       9.015   0.951  -9.998  1.00  0.00           H  
ATOM    183 HG21 THR A  11       6.134   1.206  -9.870  1.00  0.00           H  
ATOM    184 HG22 THR A  11       6.675   2.323  -8.616  1.00  0.00           H  
ATOM    185 HG23 THR A  11       5.671   0.937  -8.190  1.00  0.00           H  
ATOM    186  N   LEU A  12       9.610  -1.621  -6.761  1.00  0.00           N  
ATOM    187  CA  LEU A  12      10.955  -2.107  -6.526  1.00  0.00           C  
ATOM    188  C   LEU A  12      11.637  -1.285  -5.433  1.00  0.00           C  
ATOM    189  O   LEU A  12      10.980  -0.784  -4.521  1.00  0.00           O  
ATOM    190  CB  LEU A  12      11.760  -2.055  -7.828  1.00  0.00           C  
ATOM    191  CG  LEU A  12      10.946  -2.292  -9.101  1.00  0.00           C  
ATOM    192  CD1 LEU A  12       9.825  -3.286  -8.840  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      10.386  -0.979  -9.627  1.00  0.00           C  
ATOM    194  H   LEU A  12       8.868  -2.261  -6.790  1.00  0.00           H  
ATOM    195  HA  LEU A  12      10.885  -3.132  -6.196  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      12.226  -1.083  -7.899  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      12.535  -2.804  -7.778  1.00  0.00           H  
ATOM    198  HG  LEU A  12      11.592  -2.709  -9.860  1.00  0.00           H  
ATOM    199 HD11 LEU A  12       8.918  -2.751  -8.601  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      10.096  -3.925  -8.013  1.00  0.00           H  
ATOM    201 HD13 LEU A  12       9.666  -3.888  -9.723  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      10.604  -0.188  -8.924  1.00  0.00           H  
ATOM    203 HD22 LEU A  12       9.316  -1.068  -9.749  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      10.839  -0.750 -10.579  1.00  0.00           H  
ATOM    205  N   LYS A  13      12.953  -1.153  -5.529  1.00  0.00           N  
ATOM    206  CA  LYS A  13      13.722  -0.395  -4.549  1.00  0.00           C  
ATOM    207  C   LYS A  13      13.622   1.101  -4.820  1.00  0.00           C  
ATOM    208  O   LYS A  13      13.833   1.920  -3.925  1.00  0.00           O  
ATOM    209  CB  LYS A  13      15.188  -0.833  -4.570  1.00  0.00           C  
ATOM    210  CG  LYS A  13      15.397  -2.279  -4.152  1.00  0.00           C  
ATOM    211  CD  LYS A  13      14.587  -2.624  -2.912  1.00  0.00           C  
ATOM    212  CE  LYS A  13      13.320  -3.384  -3.268  1.00  0.00           C  
ATOM    213  NZ  LYS A  13      13.618  -4.722  -3.849  1.00  0.00           N  
ATOM    214  H   LYS A  13      13.418  -1.575  -6.274  1.00  0.00           H  
ATOM    215  HA  LYS A  13      13.308  -0.601  -3.573  1.00  0.00           H  
ATOM    216  HB2 LYS A  13      15.574  -0.710  -5.571  1.00  0.00           H  
ATOM    217  HB3 LYS A  13      15.750  -0.202  -3.897  1.00  0.00           H  
ATOM    218  HG2 LYS A  13      15.090  -2.925  -4.961  1.00  0.00           H  
ATOM    219  HG3 LYS A  13      16.445  -2.435  -3.942  1.00  0.00           H  
ATOM    220  HD2 LYS A  13      15.190  -3.237  -2.259  1.00  0.00           H  
ATOM    221  HD3 LYS A  13      14.318  -1.709  -2.405  1.00  0.00           H  
ATOM    222  HE2 LYS A  13      12.729  -3.513  -2.374  1.00  0.00           H  
ATOM    223  HE3 LYS A  13      12.759  -2.805  -3.988  1.00  0.00           H  
ATOM    224  HZ1 LYS A  13      14.646  -4.849  -3.943  1.00  0.00           H  
ATOM    225  HZ2 LYS A  13      13.182  -4.810  -4.788  1.00  0.00           H  
ATOM    226  HZ3 LYS A  13      13.242  -5.471  -3.233  1.00  0.00           H  
ATOM    227  N   ASP A  14      13.295   1.452  -6.059  1.00  0.00           N  
ATOM    228  CA  ASP A  14      13.163   2.851  -6.447  1.00  0.00           C  
ATOM    229  C   ASP A  14      11.814   3.417  -6.006  1.00  0.00           C  
ATOM    230  O   ASP A  14      11.471   4.552  -6.337  1.00  0.00           O  
ATOM    231  CB  ASP A  14      13.319   2.998  -7.962  1.00  0.00           C  
ATOM    232  CG  ASP A  14      14.069   4.258  -8.346  1.00  0.00           C  
ATOM    233  OD1 ASP A  14      14.660   4.894  -7.448  1.00  0.00           O  
ATOM    234  OD2 ASP A  14      14.066   4.608  -9.545  1.00  0.00           O  
ATOM    235  H   ASP A  14      13.136   0.753  -6.728  1.00  0.00           H  
ATOM    236  HA  ASP A  14      13.949   3.405  -5.959  1.00  0.00           H  
ATOM    237  HB2 ASP A  14      13.862   2.147  -8.346  1.00  0.00           H  
ATOM    238  HB3 ASP A  14      12.340   3.030  -8.417  1.00  0.00           H  
ATOM    239  N   LEU A  15      11.053   2.620  -5.260  1.00  0.00           N  
ATOM    240  CA  LEU A  15       9.743   3.046  -4.780  1.00  0.00           C  
ATOM    241  C   LEU A  15       9.794   4.395  -4.052  1.00  0.00           C  
ATOM    242  O   LEU A  15       8.828   5.156  -4.103  1.00  0.00           O  
ATOM    243  CB  LEU A  15       9.124   1.980  -3.867  1.00  0.00           C  
ATOM    244  CG  LEU A  15      10.062   1.368  -2.824  1.00  0.00           C  
ATOM    245  CD1 LEU A  15      10.216   2.299  -1.631  1.00  0.00           C  
ATOM    246  CD2 LEU A  15       9.539   0.011  -2.375  1.00  0.00           C  
ATOM    247  H   LEU A  15      11.375   1.724  -5.031  1.00  0.00           H  
ATOM    248  HA  LEU A  15       9.110   3.158  -5.646  1.00  0.00           H  
ATOM    249  HB2 LEU A  15       8.292   2.428  -3.347  1.00  0.00           H  
ATOM    250  HB3 LEU A  15       8.748   1.182  -4.489  1.00  0.00           H  
ATOM    251  HG  LEU A  15      11.037   1.220  -3.263  1.00  0.00           H  
ATOM    252 HD11 LEU A  15       9.546   1.988  -0.843  1.00  0.00           H  
ATOM    253 HD12 LEU A  15       9.976   3.309  -1.929  1.00  0.00           H  
ATOM    254 HD13 LEU A  15      11.234   2.261  -1.273  1.00  0.00           H  
ATOM    255 HD21 LEU A  15       9.159  -0.528  -3.229  1.00  0.00           H  
ATOM    256 HD22 LEU A  15       8.746   0.152  -1.655  1.00  0.00           H  
ATOM    257 HD23 LEU A  15      10.341  -0.552  -1.921  1.00  0.00           H  
ATOM    258  N   PRO A  16      10.905   4.728  -3.358  1.00  0.00           N  
ATOM    259  CA  PRO A  16      11.019   6.000  -2.635  1.00  0.00           C  
ATOM    260  C   PRO A  16      11.102   7.195  -3.577  1.00  0.00           C  
ATOM    261  O   PRO A  16      12.049   7.979  -3.521  1.00  0.00           O  
ATOM    262  CB  PRO A  16      12.321   5.859  -1.836  1.00  0.00           C  
ATOM    263  CG  PRO A  16      12.677   4.411  -1.908  1.00  0.00           C  
ATOM    264  CD  PRO A  16      12.124   3.922  -3.211  1.00  0.00           C  
ATOM    265  HA  PRO A  16      10.191   6.140  -1.955  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      13.086   6.475  -2.286  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      12.153   6.172  -0.817  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      13.750   4.294  -1.887  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      12.224   3.879  -1.085  1.00  0.00           H  
ATOM    270  HD2 PRO A  16      12.820   4.119  -4.013  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      11.892   2.872  -3.157  1.00  0.00           H  
ATOM    272  N   GLU A  17      10.103   7.325  -4.440  1.00  0.00           N  
ATOM    273  CA  GLU A  17      10.053   8.421  -5.400  1.00  0.00           C  
ATOM    274  C   GLU A  17      10.495   9.730  -4.755  1.00  0.00           C  
ATOM    275  O   GLU A  17      11.013  10.622  -5.428  1.00  0.00           O  
ATOM    276  CB  GLU A  17       8.638   8.565  -5.964  1.00  0.00           C  
ATOM    277  CG  GLU A  17       7.723   9.424  -5.106  1.00  0.00           C  
ATOM    278  CD  GLU A  17       7.502  10.805  -5.691  1.00  0.00           C  
ATOM    279  OE1 GLU A  17       8.173  11.140  -6.690  1.00  0.00           O  
ATOM    280  OE2 GLU A  17       6.657  11.550  -5.152  1.00  0.00           O  
ATOM    281  H   GLU A  17       9.379   6.667  -4.431  1.00  0.00           H  
ATOM    282  HA  GLU A  17      10.730   8.185  -6.207  1.00  0.00           H  
ATOM    283  HB2 GLU A  17       8.698   9.010  -6.946  1.00  0.00           H  
ATOM    284  HB3 GLU A  17       8.196   7.583  -6.050  1.00  0.00           H  
ATOM    285  HG2 GLU A  17       6.767   8.931  -5.016  1.00  0.00           H  
ATOM    286  HG3 GLU A  17       8.166   9.530  -4.126  1.00  0.00           H  
ATOM    287  N   GLU A  18      10.288   9.839  -3.447  1.00  0.00           N  
ATOM    288  CA  GLU A  18      10.665  11.039  -2.711  1.00  0.00           C  
ATOM    289  C   GLU A  18      12.172  11.114  -2.529  1.00  0.00           C  
ATOM    290  O   GLU A  18      12.829  12.034  -3.015  1.00  0.00           O  
ATOM    291  CB  GLU A  18       9.973  11.066  -1.347  1.00  0.00           C  
ATOM    292  CG  GLU A  18       9.027  12.243  -1.168  1.00  0.00           C  
ATOM    293  CD  GLU A  18       8.899  12.672   0.280  1.00  0.00           C  
ATOM    294  OE1 GLU A  18       8.664  11.797   1.140  1.00  0.00           O  
ATOM    295  OE2 GLU A  18       9.032  13.883   0.555  1.00  0.00           O  
ATOM    296  H   GLU A  18       9.871   9.094  -2.966  1.00  0.00           H  
ATOM    297  HA  GLU A  18      10.349  11.887  -3.280  1.00  0.00           H  
ATOM    298  HB2 GLU A  18       9.405  10.155  -1.226  1.00  0.00           H  
ATOM    299  HB3 GLU A  18      10.726  11.116  -0.575  1.00  0.00           H  
ATOM    300  HG2 GLU A  18       9.400  13.078  -1.743  1.00  0.00           H  
ATOM    301  HG3 GLU A  18       8.050  11.962  -1.534  1.00  0.00           H  
ATOM    302  N   PHE A  19      12.704  10.134  -1.825  1.00  0.00           N  
ATOM    303  CA  PHE A  19      14.137  10.063  -1.562  1.00  0.00           C  
ATOM    304  C   PHE A  19      14.510   8.722  -0.939  1.00  0.00           C  
ATOM    305  O   PHE A  19      14.815   7.761  -1.646  1.00  0.00           O  
ATOM    306  CB  PHE A  19      14.564  11.204  -0.637  1.00  0.00           C  
ATOM    307  CG  PHE A  19      15.226  12.344  -1.357  1.00  0.00           C  
ATOM    308  CD1 PHE A  19      16.554  12.259  -1.742  1.00  0.00           C  
ATOM    309  CD2 PHE A  19      14.520  13.500  -1.649  1.00  0.00           C  
ATOM    310  CE1 PHE A  19      17.166  13.306  -2.405  1.00  0.00           C  
ATOM    311  CE2 PHE A  19      15.127  14.551  -2.311  1.00  0.00           C  
ATOM    312  CZ  PHE A  19      16.451  14.453  -2.690  1.00  0.00           C  
ATOM    313  H   PHE A  19      12.115   9.440  -1.475  1.00  0.00           H  
ATOM    314  HA  PHE A  19      14.652  10.164  -2.505  1.00  0.00           H  
ATOM    315  HB2 PHE A  19      13.693  11.593  -0.131  1.00  0.00           H  
ATOM    316  HB3 PHE A  19      15.260  10.823   0.096  1.00  0.00           H  
ATOM    317  HD1 PHE A  19      17.114  11.362  -1.521  1.00  0.00           H  
ATOM    318  HD2 PHE A  19      13.484  13.578  -1.353  1.00  0.00           H  
ATOM    319  HE1 PHE A  19      18.202  13.227  -2.700  1.00  0.00           H  
ATOM    320  HE2 PHE A  19      14.566  15.447  -2.532  1.00  0.00           H  
ATOM    321  HZ  PHE A  19      16.928  15.273  -3.208  1.00  0.00           H  
ATOM    322  N   ARG A  20      14.483   8.664   0.389  1.00  0.00           N  
ATOM    323  CA  ARG A  20      14.818   7.441   1.108  1.00  0.00           C  
ATOM    324  C   ARG A  20      13.594   6.543   1.255  1.00  0.00           C  
ATOM    325  O   ARG A  20      12.468   7.025   1.381  1.00  0.00           O  
ATOM    326  CB  ARG A  20      15.388   7.777   2.488  1.00  0.00           C  
ATOM    327  CG  ARG A  20      16.549   8.757   2.444  1.00  0.00           C  
ATOM    328  CD  ARG A  20      17.864   8.079   2.792  1.00  0.00           C  
ATOM    329  NE  ARG A  20      18.059   7.971   4.235  1.00  0.00           N  
ATOM    330  CZ  ARG A  20      18.998   7.217   4.797  1.00  0.00           C  
ATOM    331  NH1 ARG A  20      19.824   6.509   4.038  1.00  0.00           N  
ATOM    332  NH2 ARG A  20      19.113   7.171   6.117  1.00  0.00           N  
ATOM    333  H   ARG A  20      14.231   9.464   0.897  1.00  0.00           H  
ATOM    334  HA  ARG A  20      15.569   6.916   0.537  1.00  0.00           H  
ATOM    335  HB2 ARG A  20      14.604   8.206   3.094  1.00  0.00           H  
ATOM    336  HB3 ARG A  20      15.732   6.865   2.954  1.00  0.00           H  
ATOM    337  HG2 ARG A  20      16.621   9.171   1.450  1.00  0.00           H  
ATOM    338  HG3 ARG A  20      16.363   9.550   3.154  1.00  0.00           H  
ATOM    339  HD2 ARG A  20      17.868   7.089   2.363  1.00  0.00           H  
ATOM    340  HD3 ARG A  20      18.674   8.657   2.371  1.00  0.00           H  
ATOM    341  HE  ARG A  20      17.459   8.487   4.815  1.00  0.00           H  
ATOM    342 HH11 ARG A  20      19.740   6.542   3.042  1.00  0.00           H  
ATOM    343 HH12 ARG A  20      20.530   5.942   4.462  1.00  0.00           H  
ATOM    344 HH21 ARG A  20      18.492   7.704   6.692  1.00  0.00           H  
ATOM    345 HH22 ARG A  20      19.820   6.603   6.538  1.00  0.00           H  
ATOM    346  N   PRO A  21      13.805   5.219   1.241  1.00  0.00           N  
ATOM    347  CA  PRO A  21      12.720   4.242   1.372  1.00  0.00           C  
ATOM    348  C   PRO A  21      12.157   4.184   2.788  1.00  0.00           C  
ATOM    349  O   PRO A  21      12.907   4.161   3.764  1.00  0.00           O  
ATOM    350  CB  PRO A  21      13.394   2.918   1.010  1.00  0.00           C  
ATOM    351  CG  PRO A  21      14.829   3.119   1.356  1.00  0.00           C  
ATOM    352  CD  PRO A  21      15.121   4.572   1.094  1.00  0.00           C  
ATOM    353  HA  PRO A  21      11.919   4.444   0.676  1.00  0.00           H  
ATOM    354  HB2 PRO A  21      12.955   2.118   1.588  1.00  0.00           H  
ATOM    355  HB3 PRO A  21      13.267   2.721  -0.044  1.00  0.00           H  
ATOM    356  HG2 PRO A  21      14.991   2.887   2.399  1.00  0.00           H  
ATOM    357  HG3 PRO A  21      15.448   2.494   0.731  1.00  0.00           H  
ATOM    358  HD2 PRO A  21      15.821   4.953   1.822  1.00  0.00           H  
ATOM    359  HD3 PRO A  21      15.505   4.705   0.094  1.00  0.00           H  
ATOM    360  N   PHE A  22      10.833   4.159   2.892  1.00  0.00           N  
ATOM    361  CA  PHE A  22      10.168   4.101   4.188  1.00  0.00           C  
ATOM    362  C   PHE A  22       9.723   2.678   4.506  1.00  0.00           C  
ATOM    363  O   PHE A  22       9.573   2.308   5.670  1.00  0.00           O  
ATOM    364  CB  PHE A  22       8.962   5.042   4.210  1.00  0.00           C  
ATOM    365  CG  PHE A  22       8.645   5.581   5.576  1.00  0.00           C  
ATOM    366  CD1 PHE A  22       7.986   4.796   6.508  1.00  0.00           C  
ATOM    367  CD2 PHE A  22       9.007   6.871   5.928  1.00  0.00           C  
ATOM    368  CE1 PHE A  22       7.693   5.288   7.766  1.00  0.00           C  
ATOM    369  CE2 PHE A  22       8.717   7.369   7.184  1.00  0.00           C  
ATOM    370  CZ  PHE A  22       8.059   6.577   8.104  1.00  0.00           C  
ATOM    371  H   PHE A  22      10.289   4.179   2.077  1.00  0.00           H  
ATOM    372  HA  PHE A  22      10.876   4.420   4.938  1.00  0.00           H  
ATOM    373  HB2 PHE A  22       9.158   5.882   3.560  1.00  0.00           H  
ATOM    374  HB3 PHE A  22       8.093   4.510   3.851  1.00  0.00           H  
ATOM    375  HD1 PHE A  22       7.699   3.788   6.245  1.00  0.00           H  
ATOM    376  HD2 PHE A  22       9.521   7.492   5.208  1.00  0.00           H  
ATOM    377  HE1 PHE A  22       7.179   4.667   8.484  1.00  0.00           H  
ATOM    378  HE2 PHE A  22       9.005   8.377   7.445  1.00  0.00           H  
ATOM    379  HZ  PHE A  22       7.831   6.964   9.086  1.00  0.00           H  
ATOM    380  N   VAL A  23       9.515   1.883   3.461  1.00  0.00           N  
ATOM    381  CA  VAL A  23       9.089   0.499   3.627  1.00  0.00           C  
ATOM    382  C   VAL A  23      10.274  -0.455   3.528  1.00  0.00           C  
ATOM    383  O   VAL A  23      10.226  -1.575   4.038  1.00  0.00           O  
ATOM    384  CB  VAL A  23       8.038   0.104   2.573  1.00  0.00           C  
ATOM    385  CG1 VAL A  23       6.872   1.080   2.588  1.00  0.00           C  
ATOM    386  CG2 VAL A  23       8.669   0.036   1.190  1.00  0.00           C  
ATOM    387  H   VAL A  23       9.653   2.235   2.557  1.00  0.00           H  
ATOM    388  HA  VAL A  23       8.642   0.401   4.605  1.00  0.00           H  
ATOM    389  HB  VAL A  23       7.660  -0.877   2.821  1.00  0.00           H  
ATOM    390 HG11 VAL A  23       6.474   1.181   1.589  1.00  0.00           H  
ATOM    391 HG12 VAL A  23       7.214   2.043   2.937  1.00  0.00           H  
ATOM    392 HG13 VAL A  23       6.101   0.710   3.247  1.00  0.00           H  
ATOM    393 HG21 VAL A  23       9.315   0.889   1.047  1.00  0.00           H  
ATOM    394 HG22 VAL A  23       7.892   0.042   0.439  1.00  0.00           H  
ATOM    395 HG23 VAL A  23       9.247  -0.872   1.102  1.00  0.00           H  
ATOM    396  N   ASP A  24      11.337  -0.004   2.870  1.00  0.00           N  
ATOM    397  CA  ASP A  24      12.535  -0.819   2.707  1.00  0.00           C  
ATOM    398  C   ASP A  24      12.798  -1.650   3.958  1.00  0.00           C  
ATOM    399  O   ASP A  24      13.336  -2.755   3.880  1.00  0.00           O  
ATOM    400  CB  ASP A  24      13.745   0.069   2.406  1.00  0.00           C  
ATOM    401  CG  ASP A  24      15.060  -0.657   2.612  1.00  0.00           C  
ATOM    402  OD1 ASP A  24      15.363  -1.021   3.767  1.00  0.00           O  
ATOM    403  OD2 ASP A  24      15.787  -0.861   1.617  1.00  0.00           O  
ATOM    404  H   ASP A  24      11.316   0.897   2.487  1.00  0.00           H  
ATOM    405  HA  ASP A  24      12.372  -1.485   1.874  1.00  0.00           H  
ATOM    406  HB2 ASP A  24      13.694   0.400   1.380  1.00  0.00           H  
ATOM    407  HB3 ASP A  24      13.723   0.929   3.059  1.00  0.00           H  
ATOM    408  N   TYR A  25      12.414  -1.111   5.110  1.00  0.00           N  
ATOM    409  CA  TYR A  25      12.606  -1.803   6.379  1.00  0.00           C  
ATOM    410  C   TYR A  25      11.884  -3.146   6.378  1.00  0.00           C  
ATOM    411  O   TYR A  25      12.418  -4.148   6.852  1.00  0.00           O  
ATOM    412  CB  TYR A  25      12.103  -0.939   7.537  1.00  0.00           C  
ATOM    413  CG  TYR A  25      10.618  -1.069   7.791  1.00  0.00           C  
ATOM    414  CD1 TYR A  25       9.699  -0.353   7.035  1.00  0.00           C  
ATOM    415  CD2 TYR A  25      10.136  -1.909   8.787  1.00  0.00           C  
ATOM    416  CE1 TYR A  25       8.341  -0.469   7.265  1.00  0.00           C  
ATOM    417  CE2 TYR A  25       8.780  -2.031   9.022  1.00  0.00           C  
ATOM    418  CZ  TYR A  25       7.887  -1.309   8.259  1.00  0.00           C  
ATOM    419  OH  TYR A  25       6.536  -1.428   8.490  1.00  0.00           O  
ATOM    420  H   TYR A  25      11.990  -0.227   5.107  1.00  0.00           H  
ATOM    421  HA  TYR A  25      13.664  -1.977   6.504  1.00  0.00           H  
ATOM    422  HB2 TYR A  25      12.620  -1.225   8.441  1.00  0.00           H  
ATOM    423  HB3 TYR A  25      12.314   0.098   7.321  1.00  0.00           H  
ATOM    424  HD1 TYR A  25      10.058   0.304   6.257  1.00  0.00           H  
ATOM    425  HD2 TYR A  25      10.838  -2.473   9.384  1.00  0.00           H  
ATOM    426  HE1 TYR A  25       7.643   0.096   6.666  1.00  0.00           H  
ATOM    427  HE2 TYR A  25       8.424  -2.689   9.802  1.00  0.00           H  
ATOM    428  HH  TYR A  25       6.054  -0.894   7.854  1.00  0.00           H  
ATOM    429  N   LYS A  26      10.669  -3.158   5.840  1.00  0.00           N  
ATOM    430  CA  LYS A  26       9.877  -4.380   5.775  1.00  0.00           C  
ATOM    431  C   LYS A  26      10.560  -5.420   4.893  1.00  0.00           C  
ATOM    432  O   LYS A  26      10.410  -6.623   5.104  1.00  0.00           O  
ATOM    433  CB  LYS A  26       8.476  -4.079   5.240  1.00  0.00           C  
ATOM    434  CG  LYS A  26       7.658  -5.325   4.941  1.00  0.00           C  
ATOM    435  CD  LYS A  26       6.366  -4.982   4.218  1.00  0.00           C  
ATOM    436  CE  LYS A  26       5.203  -5.818   4.729  1.00  0.00           C  
ATOM    437  NZ  LYS A  26       3.889  -5.250   4.321  1.00  0.00           N  
ATOM    438  H   LYS A  26      10.298  -2.327   5.476  1.00  0.00           H  
ATOM    439  HA  LYS A  26       9.794  -4.775   6.777  1.00  0.00           H  
ATOM    440  HB2 LYS A  26       7.942  -3.491   5.972  1.00  0.00           H  
ATOM    441  HB3 LYS A  26       8.567  -3.507   4.328  1.00  0.00           H  
ATOM    442  HG2 LYS A  26       8.242  -5.986   4.319  1.00  0.00           H  
ATOM    443  HG3 LYS A  26       7.420  -5.819   5.871  1.00  0.00           H  
ATOM    444  HD2 LYS A  26       6.142  -3.938   4.376  1.00  0.00           H  
ATOM    445  HD3 LYS A  26       6.495  -5.169   3.162  1.00  0.00           H  
ATOM    446  HE2 LYS A  26       5.293  -6.818   4.331  1.00  0.00           H  
ATOM    447  HE3 LYS A  26       5.251  -5.856   5.808  1.00  0.00           H  
ATOM    448  HZ1 LYS A  26       3.995  -4.693   3.449  1.00  0.00           H  
ATOM    449  HZ2 LYS A  26       3.518  -4.633   5.071  1.00  0.00           H  
ATOM    450  HZ3 LYS A  26       3.206  -6.016   4.150  1.00  0.00           H  
ATOM    451  N   ALA A  27      11.312  -4.946   3.905  1.00  0.00           N  
ATOM    452  CA  ALA A  27      12.021  -5.832   2.992  1.00  0.00           C  
ATOM    453  C   ALA A  27      13.286  -6.383   3.640  1.00  0.00           C  
ATOM    454  O   ALA A  27      13.816  -7.411   3.216  1.00  0.00           O  
ATOM    455  CB  ALA A  27      12.362  -5.099   1.703  1.00  0.00           C  
ATOM    456  H   ALA A  27      11.393  -3.976   3.790  1.00  0.00           H  
ATOM    457  HA  ALA A  27      11.365  -6.655   2.748  1.00  0.00           H  
ATOM    458  HB1 ALA A  27      13.431  -4.963   1.638  1.00  0.00           H  
ATOM    459  HB2 ALA A  27      11.875  -4.135   1.697  1.00  0.00           H  
ATOM    460  HB3 ALA A  27      12.021  -5.679   0.858  1.00  0.00           H  
ATOM    461  N   GLY A  28      13.765  -5.693   4.670  1.00  0.00           N  
ATOM    462  CA  GLY A  28      14.964  -6.128   5.361  1.00  0.00           C  
ATOM    463  C   GLY A  28      14.727  -6.362   6.840  1.00  0.00           C  
ATOM    464  O   GLY A  28      15.675  -6.518   7.610  1.00  0.00           O  
ATOM    465  H   GLY A  28      13.300  -4.882   4.963  1.00  0.00           H  
ATOM    466  HA2 GLY A  28      15.311  -7.048   4.913  1.00  0.00           H  
ATOM    467  HA3 GLY A  28      15.727  -5.374   5.245  1.00  0.00           H  
ATOM    468  N   LEU A  29      13.459  -6.385   7.239  1.00  0.00           N  
ATOM    469  CA  LEU A  29      13.101  -6.601   8.636  1.00  0.00           C  
ATOM    470  C   LEU A  29      13.425  -8.027   9.075  1.00  0.00           C  
ATOM    471  O   LEU A  29      13.299  -8.367  10.251  1.00  0.00           O  
ATOM    472  CB  LEU A  29      11.615  -6.313   8.853  1.00  0.00           C  
ATOM    473  CG  LEU A  29      10.685  -7.509   8.640  1.00  0.00           C  
ATOM    474  CD1 LEU A  29      10.406  -8.210   9.961  1.00  0.00           C  
ATOM    475  CD2 LEU A  29       9.386  -7.063   7.986  1.00  0.00           C  
ATOM    476  H   LEU A  29      12.747  -6.254   6.578  1.00  0.00           H  
ATOM    477  HA  LEU A  29      13.681  -5.915   9.234  1.00  0.00           H  
ATOM    478  HB2 LEU A  29      11.483  -5.956   9.865  1.00  0.00           H  
ATOM    479  HB3 LEU A  29      11.318  -5.530   8.172  1.00  0.00           H  
ATOM    480  HG  LEU A  29      11.167  -8.218   7.982  1.00  0.00           H  
ATOM    481 HD11 LEU A  29      10.451  -7.491  10.766  1.00  0.00           H  
ATOM    482 HD12 LEU A  29      11.146  -8.979  10.124  1.00  0.00           H  
ATOM    483 HD13 LEU A  29       9.423  -8.656   9.931  1.00  0.00           H  
ATOM    484 HD21 LEU A  29       9.203  -6.025   8.220  1.00  0.00           H  
ATOM    485 HD22 LEU A  29       8.571  -7.666   8.358  1.00  0.00           H  
ATOM    486 HD23 LEU A  29       9.463  -7.183   6.916  1.00  0.00           H  
ATOM    487  N   GLU A  30      13.842  -8.858   8.125  1.00  0.00           N  
ATOM    488  CA  GLU A  30      14.182 -10.245   8.419  1.00  0.00           C  
ATOM    489  C   GLU A  30      14.734 -10.945   7.181  1.00  0.00           C  
ATOM    490  O   GLU A  30      14.324 -12.056   6.852  1.00  0.00           O  
ATOM    491  CB  GLU A  30      12.954 -10.995   8.938  1.00  0.00           C  
ATOM    492  CG  GLU A  30      13.280 -12.350   9.545  1.00  0.00           C  
ATOM    493  CD  GLU A  30      12.045 -13.200   9.771  1.00  0.00           C  
ATOM    494  OE1 GLU A  30      11.564 -13.819   8.799  1.00  0.00           O  
ATOM    495  OE2 GLU A  30      11.558 -13.245  10.920  1.00  0.00           O  
ATOM    496  H   GLU A  30      13.923  -8.532   7.205  1.00  0.00           H  
ATOM    497  HA  GLU A  30      14.942 -10.244   9.185  1.00  0.00           H  
ATOM    498  HB2 GLU A  30      12.471 -10.393   9.694  1.00  0.00           H  
ATOM    499  HB3 GLU A  30      12.267 -11.148   8.119  1.00  0.00           H  
ATOM    500  HG2 GLU A  30      13.944 -12.879   8.878  1.00  0.00           H  
ATOM    501  HG3 GLU A  30      13.772 -12.196  10.495  1.00  0.00           H  
ATOM    502  N   LYS A  31      15.662 -10.280   6.500  1.00  0.00           N  
ATOM    503  CA  LYS A  31      16.277 -10.825   5.294  1.00  0.00           C  
ATOM    504  C   LYS A  31      15.215 -11.216   4.274  1.00  0.00           C  
ATOM    505  O   LYS A  31      15.319 -12.245   3.607  1.00  0.00           O  
ATOM    506  CB  LYS A  31      17.171 -12.024   5.637  1.00  0.00           C  
ATOM    507  CG  LYS A  31      16.458 -13.370   5.619  1.00  0.00           C  
ATOM    508  CD  LYS A  31      16.666 -14.125   6.922  1.00  0.00           C  
ATOM    509  CE  LYS A  31      17.348 -15.463   6.688  1.00  0.00           C  
ATOM    510  NZ  LYS A  31      18.382 -15.380   5.620  1.00  0.00           N  
ATOM    511  H   LYS A  31      15.939  -9.395   6.815  1.00  0.00           H  
ATOM    512  HA  LYS A  31      16.888 -10.047   4.864  1.00  0.00           H  
ATOM    513  HB2 LYS A  31      17.981 -12.065   4.925  1.00  0.00           H  
ATOM    514  HB3 LYS A  31      17.584 -11.875   6.624  1.00  0.00           H  
ATOM    515  HG2 LYS A  31      15.402 -13.212   5.473  1.00  0.00           H  
ATOM    516  HG3 LYS A  31      16.851 -13.962   4.806  1.00  0.00           H  
ATOM    517  HD2 LYS A  31      17.281 -13.529   7.579  1.00  0.00           H  
ATOM    518  HD3 LYS A  31      15.705 -14.297   7.384  1.00  0.00           H  
ATOM    519  HE2 LYS A  31      17.818 -15.779   7.607  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      16.601 -16.188   6.399  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31      19.096 -16.124   5.755  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31      18.854 -14.454   5.650  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31      17.942 -15.502   4.685  1.00  0.00           H  
ATOM    524  N   LYS A  32      14.195 -10.376   4.160  1.00  0.00           N  
ATOM    525  CA  LYS A  32      13.104 -10.617   3.223  1.00  0.00           C  
ATOM    526  C   LYS A  32      13.641 -10.896   1.823  1.00  0.00           C  
ATOM    527  O   LYS A  32      13.620 -12.035   1.355  1.00  0.00           O  
ATOM    528  CB  LYS A  32      12.159  -9.414   3.189  1.00  0.00           C  
ATOM    529  CG  LYS A  32      10.688  -9.796   3.230  1.00  0.00           C  
ATOM    530  CD  LYS A  32       9.876  -8.994   2.226  1.00  0.00           C  
ATOM    531  CE  LYS A  32       8.870  -9.869   1.497  1.00  0.00           C  
ATOM    532  NZ  LYS A  32       7.476  -9.373   1.667  1.00  0.00           N  
ATOM    533  H   LYS A  32      14.179  -9.572   4.721  1.00  0.00           H  
ATOM    534  HA  LYS A  32      12.558 -11.483   3.565  1.00  0.00           H  
ATOM    535  HB2 LYS A  32      12.369  -8.782   4.039  1.00  0.00           H  
ATOM    536  HB3 LYS A  32      12.338  -8.856   2.282  1.00  0.00           H  
ATOM    537  HG2 LYS A  32      10.592 -10.846   2.998  1.00  0.00           H  
ATOM    538  HG3 LYS A  32      10.305  -9.608   4.222  1.00  0.00           H  
ATOM    539  HD2 LYS A  32       9.346  -8.212   2.749  1.00  0.00           H  
ATOM    540  HD3 LYS A  32      10.548  -8.554   1.503  1.00  0.00           H  
ATOM    541  HE2 LYS A  32       9.113  -9.877   0.445  1.00  0.00           H  
ATOM    542  HE3 LYS A  32       8.936 -10.874   1.889  1.00  0.00           H  
ATOM    543  HZ1 LYS A  32       7.195  -8.807   0.841  1.00  0.00           H  
ATOM    544  HZ2 LYS A  32       7.408  -8.781   2.519  1.00  0.00           H  
ATOM    545  HZ3 LYS A  32       6.820 -10.175   1.764  1.00  0.00           H  
ATOM    546  N   LYS A  33      14.123  -9.850   1.159  1.00  0.00           N  
ATOM    547  CA  LYS A  33      14.666  -9.983  -0.188  1.00  0.00           C  
ATOM    548  C   LYS A  33      14.683  -8.636  -0.903  1.00  0.00           C  
ATOM    549  O   LYS A  33      13.821  -7.788  -0.672  1.00  0.00           O  
ATOM    550  CB  LYS A  33      13.844 -10.991  -0.994  1.00  0.00           C  
ATOM    551  CG  LYS A  33      14.544 -12.325  -1.194  1.00  0.00           C  
ATOM    552  CD  LYS A  33      15.793 -12.176  -2.047  1.00  0.00           C  
ATOM    553  CE  LYS A  33      15.448 -11.811  -3.482  1.00  0.00           C  
ATOM    554  NZ  LYS A  33      16.618 -11.961  -4.390  1.00  0.00           N  
ATOM    555  H   LYS A  33      14.113  -8.968   1.586  1.00  0.00           H  
ATOM    556  HA  LYS A  33      15.679 -10.345  -0.102  1.00  0.00           H  
ATOM    557  HB2 LYS A  33      12.912 -11.172  -0.479  1.00  0.00           H  
ATOM    558  HB3 LYS A  33      13.633 -10.570  -1.966  1.00  0.00           H  
ATOM    559  HG2 LYS A  33      14.824 -12.722  -0.230  1.00  0.00           H  
ATOM    560  HG3 LYS A  33      13.864 -13.007  -1.683  1.00  0.00           H  
ATOM    561  HD2 LYS A  33      16.413 -11.398  -1.628  1.00  0.00           H  
ATOM    562  HD3 LYS A  33      16.334 -13.112  -2.043  1.00  0.00           H  
ATOM    563  HE2 LYS A  33      14.654 -12.458  -3.823  1.00  0.00           H  
ATOM    564  HE3 LYS A  33      15.111 -10.785  -3.507  1.00  0.00           H  
ATOM    565  HZ1 LYS A  33      16.795 -11.069  -4.895  1.00  0.00           H  
ATOM    566  HZ2 LYS A  33      16.437 -12.711  -5.087  1.00  0.00           H  
ATOM    567  HZ3 LYS A  33      17.467 -12.210  -3.842  1.00  0.00           H  
ATOM    568  N   LEU A  34      15.671  -8.446  -1.772  1.00  0.00           N  
ATOM    569  CA  LEU A  34      15.801  -7.202  -2.521  1.00  0.00           C  
ATOM    570  C   LEU A  34      15.683  -7.456  -4.021  1.00  0.00           C  
ATOM    571  O   LEU A  34      16.662  -7.344  -4.758  1.00  0.00           O  
ATOM    572  CB  LEU A  34      17.140  -6.532  -2.210  1.00  0.00           C  
ATOM    573  CG  LEU A  34      17.179  -5.738  -0.903  1.00  0.00           C  
ATOM    574  CD1 LEU A  34      16.657  -6.582   0.250  1.00  0.00           C  
ATOM    575  CD2 LEU A  34      18.592  -5.255  -0.615  1.00  0.00           C  
ATOM    576  H   LEU A  34      16.328  -9.160  -1.912  1.00  0.00           H  
ATOM    577  HA  LEU A  34      15.000  -6.546  -2.215  1.00  0.00           H  
ATOM    578  HB2 LEU A  34      17.900  -7.299  -2.164  1.00  0.00           H  
ATOM    579  HB3 LEU A  34      17.380  -5.859  -3.020  1.00  0.00           H  
ATOM    580  HG  LEU A  34      16.541  -4.871  -0.997  1.00  0.00           H  
ATOM    581 HD11 LEU A  34      17.065  -6.213   1.179  1.00  0.00           H  
ATOM    582 HD12 LEU A  34      16.957  -7.610   0.108  1.00  0.00           H  
ATOM    583 HD13 LEU A  34      15.579  -6.522   0.281  1.00  0.00           H  
ATOM    584 HD21 LEU A  34      19.301  -6.004  -0.935  1.00  0.00           H  
ATOM    585 HD22 LEU A  34      18.705  -5.081   0.445  1.00  0.00           H  
ATOM    586 HD23 LEU A  34      18.775  -4.335  -1.152  1.00  0.00           H  
ATOM    587  N   SER A  35      14.478  -7.797  -4.465  1.00  0.00           N  
ATOM    588  CA  SER A  35      14.231  -8.067  -5.877  1.00  0.00           C  
ATOM    589  C   SER A  35      13.693  -6.826  -6.582  1.00  0.00           C  
ATOM    590  O   SER A  35      13.185  -5.906  -5.940  1.00  0.00           O  
ATOM    591  CB  SER A  35      13.244  -9.225  -6.032  1.00  0.00           C  
ATOM    592  OG  SER A  35      13.924 -10.449  -6.253  1.00  0.00           O  
ATOM    593  H   SER A  35      13.736  -7.870  -3.828  1.00  0.00           H  
ATOM    594  HA  SER A  35      15.171  -8.344  -6.330  1.00  0.00           H  
ATOM    595  HB2 SER A  35      12.653  -9.314  -5.133  1.00  0.00           H  
ATOM    596  HB3 SER A  35      12.594  -9.031  -6.872  1.00  0.00           H  
ATOM    597  HG  SER A  35      14.236 -10.482  -7.160  1.00  0.00           H  
ATOM    598  N   ASP A  36      13.807  -6.808  -7.906  1.00  0.00           N  
ATOM    599  CA  ASP A  36      13.331  -5.680  -8.698  1.00  0.00           C  
ATOM    600  C   ASP A  36      11.855  -5.844  -9.047  1.00  0.00           C  
ATOM    601  O   ASP A  36      11.335  -5.159  -9.928  1.00  0.00           O  
ATOM    602  CB  ASP A  36      14.157  -5.545  -9.979  1.00  0.00           C  
ATOM    603  CG  ASP A  36      15.376  -4.664  -9.790  1.00  0.00           C  
ATOM    604  OD1 ASP A  36      15.870  -4.571  -8.646  1.00  0.00           O  
ATOM    605  OD2 ASP A  36      15.838  -4.067 -10.785  1.00  0.00           O  
ATOM    606  H   ASP A  36      14.221  -7.571  -8.360  1.00  0.00           H  
ATOM    607  HA  ASP A  36      13.451  -4.785  -8.107  1.00  0.00           H  
ATOM    608  HB2 ASP A  36      14.489  -6.524 -10.291  1.00  0.00           H  
ATOM    609  HB3 ASP A  36      13.540  -5.114 -10.754  1.00  0.00           H  
ATOM    610  N   ASP A  37      11.186  -6.756  -8.350  1.00  0.00           N  
ATOM    611  CA  ASP A  37       9.769  -7.010  -8.585  1.00  0.00           C  
ATOM    612  C   ASP A  37       8.919  -6.436  -7.457  1.00  0.00           C  
ATOM    613  O   ASP A  37       7.748  -6.110  -7.652  1.00  0.00           O  
ATOM    614  CB  ASP A  37       9.514  -8.512  -8.718  1.00  0.00           C  
ATOM    615  CG  ASP A  37       8.911  -8.880 -10.060  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       8.441  -7.966 -10.770  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       8.909 -10.081 -10.401  1.00  0.00           O  
ATOM    618  H   ASP A  37      11.655  -7.271  -7.660  1.00  0.00           H  
ATOM    619  HA  ASP A  37       9.495  -6.524  -9.510  1.00  0.00           H  
ATOM    620  HB2 ASP A  37      10.449  -9.041  -8.608  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       8.834  -8.826  -7.940  1.00  0.00           H  
ATOM    622  N   ASP A  38       9.515  -6.315  -6.276  1.00  0.00           N  
ATOM    623  CA  ASP A  38       8.812  -5.780  -5.115  1.00  0.00           C  
ATOM    624  C   ASP A  38       7.871  -4.652  -5.523  1.00  0.00           C  
ATOM    625  O   ASP A  38       8.256  -3.744  -6.260  1.00  0.00           O  
ATOM    626  CB  ASP A  38       9.813  -5.275  -4.075  1.00  0.00           C  
ATOM    627  CG  ASP A  38       9.436  -5.682  -2.664  1.00  0.00           C  
ATOM    628  OD1 ASP A  38       8.241  -5.957  -2.425  1.00  0.00           O  
ATOM    629  OD2 ASP A  38      10.335  -5.726  -1.798  1.00  0.00           O  
ATOM    630  H   ASP A  38      10.451  -6.592  -6.182  1.00  0.00           H  
ATOM    631  HA  ASP A  38       8.231  -6.580  -4.683  1.00  0.00           H  
ATOM    632  HB2 ASP A  38      10.790  -5.679  -4.297  1.00  0.00           H  
ATOM    633  HB3 ASP A  38       9.856  -4.196  -4.120  1.00  0.00           H  
ATOM    634  N   GLU A  39       6.635  -4.716  -5.039  1.00  0.00           N  
ATOM    635  CA  GLU A  39       5.637  -3.699  -5.352  1.00  0.00           C  
ATOM    636  C   GLU A  39       4.779  -3.385  -4.132  1.00  0.00           C  
ATOM    637  O   GLU A  39       4.141  -4.271  -3.563  1.00  0.00           O  
ATOM    638  CB  GLU A  39       4.750  -4.165  -6.508  1.00  0.00           C  
ATOM    639  CG  GLU A  39       5.142  -3.574  -7.853  1.00  0.00           C  
ATOM    640  CD  GLU A  39       4.036  -3.687  -8.884  1.00  0.00           C  
ATOM    641  OE1 GLU A  39       3.167  -4.570  -8.728  1.00  0.00           O  
ATOM    642  OE2 GLU A  39       4.039  -2.892  -9.847  1.00  0.00           O  
ATOM    643  H   GLU A  39       6.387  -5.465  -4.456  1.00  0.00           H  
ATOM    644  HA  GLU A  39       6.160  -2.803  -5.651  1.00  0.00           H  
ATOM    645  HB2 GLU A  39       4.810  -5.241  -6.581  1.00  0.00           H  
ATOM    646  HB3 GLU A  39       3.729  -3.883  -6.299  1.00  0.00           H  
ATOM    647  HG2 GLU A  39       5.381  -2.530  -7.717  1.00  0.00           H  
ATOM    648  HG3 GLU A  39       6.013  -4.097  -8.221  1.00  0.00           H  
ATOM    649  N   ILE A  40       4.766  -2.116  -3.735  1.00  0.00           N  
ATOM    650  CA  ILE A  40       3.986  -1.684  -2.582  1.00  0.00           C  
ATOM    651  C   ILE A  40       3.182  -0.429  -2.903  1.00  0.00           C  
ATOM    652  O   ILE A  40       3.521   0.321  -3.818  1.00  0.00           O  
ATOM    653  CB  ILE A  40       4.888  -1.405  -1.365  1.00  0.00           C  
ATOM    654  CG1 ILE A  40       5.899  -2.538  -1.181  1.00  0.00           C  
ATOM    655  CG2 ILE A  40       4.045  -1.230  -0.110  1.00  0.00           C  
ATOM    656  CD1 ILE A  40       6.528  -2.570   0.195  1.00  0.00           C  
ATOM    657  H   ILE A  40       5.295  -1.455  -4.229  1.00  0.00           H  
ATOM    658  HA  ILE A  40       3.303  -2.481  -2.324  1.00  0.00           H  
ATOM    659  HB  ILE A  40       5.419  -0.483  -1.543  1.00  0.00           H  
ATOM    660 HG12 ILE A  40       5.403  -3.484  -1.340  1.00  0.00           H  
ATOM    661 HG13 ILE A  40       6.691  -2.426  -1.907  1.00  0.00           H  
ATOM    662 HG21 ILE A  40       3.322  -0.444  -0.269  1.00  0.00           H  
ATOM    663 HG22 ILE A  40       4.685  -0.968   0.719  1.00  0.00           H  
ATOM    664 HG23 ILE A  40       3.531  -2.154   0.110  1.00  0.00           H  
ATOM    665 HD11 ILE A  40       6.208  -1.704   0.757  1.00  0.00           H  
ATOM    666 HD12 ILE A  40       7.603  -2.560   0.099  1.00  0.00           H  
ATOM    667 HD13 ILE A  40       6.221  -3.467   0.711  1.00  0.00           H  
ATOM    668  N   ALA A  41       2.115  -0.205  -2.142  1.00  0.00           N  
ATOM    669  CA  ALA A  41       1.263   0.960  -2.346  1.00  0.00           C  
ATOM    670  C   ALA A  41       0.670   1.443  -1.027  1.00  0.00           C  
ATOM    671  O   ALA A  41      -0.082   0.721  -0.371  1.00  0.00           O  
ATOM    672  CB  ALA A  41       0.155   0.636  -3.337  1.00  0.00           C  
ATOM    673  H   ALA A  41       1.896  -0.839  -1.428  1.00  0.00           H  
ATOM    674  HA  ALA A  41       1.871   1.748  -2.766  1.00  0.00           H  
ATOM    675  HB1 ALA A  41       0.064  -0.435  -3.438  1.00  0.00           H  
ATOM    676  HB2 ALA A  41       0.394   1.069  -4.297  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -0.778   1.045  -2.980  1.00  0.00           H  
ATOM    678  N   ILE A  42       1.013   2.668  -0.643  1.00  0.00           N  
ATOM    679  CA  ILE A  42       0.515   3.248   0.598  1.00  0.00           C  
ATOM    680  C   ILE A  42      -0.452   4.393   0.320  1.00  0.00           C  
ATOM    681  O   ILE A  42      -0.206   5.229  -0.550  1.00  0.00           O  
ATOM    682  CB  ILE A  42       1.667   3.767   1.479  1.00  0.00           C  
ATOM    683  CG1 ILE A  42       2.587   2.615   1.884  1.00  0.00           C  
ATOM    684  CG2 ILE A  42       1.117   4.472   2.710  1.00  0.00           C  
ATOM    685  CD1 ILE A  42       3.537   2.967   3.008  1.00  0.00           C  
ATOM    686  H   ILE A  42       1.616   3.195  -1.208  1.00  0.00           H  
ATOM    687  HA  ILE A  42      -0.006   2.474   1.142  1.00  0.00           H  
ATOM    688  HB  ILE A  42       2.233   4.486   0.906  1.00  0.00           H  
ATOM    689 HG12 ILE A  42       1.986   1.779   2.209  1.00  0.00           H  
ATOM    690 HG13 ILE A  42       3.178   2.317   1.030  1.00  0.00           H  
ATOM    691 HG21 ILE A  42       1.477   5.490   2.733  1.00  0.00           H  
ATOM    692 HG22 ILE A  42       1.446   3.954   3.598  1.00  0.00           H  
ATOM    693 HG23 ILE A  42       0.038   4.473   2.672  1.00  0.00           H  
ATOM    694 HD11 ILE A  42       3.196   2.509   3.925  1.00  0.00           H  
ATOM    695 HD12 ILE A  42       3.568   4.039   3.131  1.00  0.00           H  
ATOM    696 HD13 ILE A  42       4.526   2.604   2.771  1.00  0.00           H  
ATOM    697  N   ILE A  43      -1.553   4.426   1.063  1.00  0.00           N  
ATOM    698  CA  ILE A  43      -2.558   5.469   0.897  1.00  0.00           C  
ATOM    699  C   ILE A  43      -3.018   6.009   2.246  1.00  0.00           C  
ATOM    700  O   ILE A  43      -3.424   5.249   3.125  1.00  0.00           O  
ATOM    701  CB  ILE A  43      -3.783   4.950   0.119  1.00  0.00           C  
ATOM    702  CG1 ILE A  43      -3.364   3.860  -0.869  1.00  0.00           C  
ATOM    703  CG2 ILE A  43      -4.473   6.095  -0.607  1.00  0.00           C  
ATOM    704  CD1 ILE A  43      -4.530   3.095  -1.455  1.00  0.00           C  
ATOM    705  H   ILE A  43      -1.693   3.731   1.741  1.00  0.00           H  
ATOM    706  HA  ILE A  43      -2.112   6.273   0.330  1.00  0.00           H  
ATOM    707  HB  ILE A  43      -4.482   4.534   0.829  1.00  0.00           H  
ATOM    708 HG12 ILE A  43      -2.822   4.313  -1.685  1.00  0.00           H  
ATOM    709 HG13 ILE A  43      -2.722   3.153  -0.364  1.00  0.00           H  
ATOM    710 HG21 ILE A  43      -4.698   6.884   0.096  1.00  0.00           H  
ATOM    711 HG22 ILE A  43      -5.390   5.738  -1.052  1.00  0.00           H  
ATOM    712 HG23 ILE A  43      -3.822   6.476  -1.379  1.00  0.00           H  
ATOM    713 HD11 ILE A  43      -4.408   2.041  -1.252  1.00  0.00           H  
ATOM    714 HD12 ILE A  43      -4.566   3.255  -2.522  1.00  0.00           H  
ATOM    715 HD13 ILE A  43      -5.450   3.443  -1.008  1.00  0.00           H  
ATOM    716  N   SER A  44      -2.953   7.327   2.403  1.00  0.00           N  
ATOM    717  CA  SER A  44      -3.364   7.970   3.645  1.00  0.00           C  
ATOM    718  C   SER A  44      -4.654   8.760   3.449  1.00  0.00           C  
ATOM    719  O   SER A  44      -5.045   9.058   2.320  1.00  0.00           O  
ATOM    720  CB  SER A  44      -2.258   8.896   4.155  1.00  0.00           C  
ATOM    721  OG  SER A  44      -2.324  10.164   3.525  1.00  0.00           O  
ATOM    722  H   SER A  44      -2.622   7.881   1.665  1.00  0.00           H  
ATOM    723  HA  SER A  44      -3.538   7.196   4.377  1.00  0.00           H  
ATOM    724  HB2 SER A  44      -2.367   9.032   5.221  1.00  0.00           H  
ATOM    725  HB3 SER A  44      -1.296   8.453   3.945  1.00  0.00           H  
ATOM    726  HG  SER A  44      -1.681  10.202   2.813  1.00  0.00           H  
ATOM    727  N   ILE A  45      -5.311   9.097   4.554  1.00  0.00           N  
ATOM    728  CA  ILE A  45      -6.556   9.852   4.503  1.00  0.00           C  
ATOM    729  C   ILE A  45      -6.846  10.526   5.839  1.00  0.00           C  
ATOM    730  O   ILE A  45      -7.771  10.139   6.553  1.00  0.00           O  
ATOM    731  CB  ILE A  45      -7.747   8.949   4.129  1.00  0.00           C  
ATOM    732  CG1 ILE A  45      -7.479   7.507   4.566  1.00  0.00           C  
ATOM    733  CG2 ILE A  45      -8.011   9.014   2.632  1.00  0.00           C  
ATOM    734  CD1 ILE A  45      -8.685   6.828   5.177  1.00  0.00           C  
ATOM    735  H   ILE A  45      -4.948   8.831   5.425  1.00  0.00           H  
ATOM    736  HA  ILE A  45      -6.454  10.612   3.742  1.00  0.00           H  
ATOM    737  HB  ILE A  45      -8.623   9.316   4.640  1.00  0.00           H  
ATOM    738 HG12 ILE A  45      -7.173   6.928   3.708  1.00  0.00           H  
ATOM    739 HG13 ILE A  45      -6.687   7.502   5.300  1.00  0.00           H  
ATOM    740 HG21 ILE A  45      -7.645   8.113   2.162  1.00  0.00           H  
ATOM    741 HG22 ILE A  45      -7.504   9.871   2.214  1.00  0.00           H  
ATOM    742 HG23 ILE A  45      -9.074   9.104   2.458  1.00  0.00           H  
ATOM    743 HD11 ILE A  45      -8.359   6.121   5.926  1.00  0.00           H  
ATOM    744 HD12 ILE A  45      -9.234   6.307   4.406  1.00  0.00           H  
ATOM    745 HD13 ILE A  45      -9.323   7.569   5.635  1.00  0.00           H  
ATOM    746  N   LYS A  46      -6.049  11.536   6.172  1.00  0.00           N  
ATOM    747  CA  LYS A  46      -6.220  12.265   7.423  1.00  0.00           C  
ATOM    748  C   LYS A  46      -6.628  11.322   8.550  1.00  0.00           C  
ATOM    749  O   LYS A  46      -7.391  11.696   9.441  1.00  0.00           O  
ATOM    750  CB  LYS A  46      -7.270  13.365   7.258  1.00  0.00           C  
ATOM    751  CG  LYS A  46      -7.105  14.516   8.236  1.00  0.00           C  
ATOM    752  CD  LYS A  46      -8.263  14.583   9.219  1.00  0.00           C  
ATOM    753  CE  LYS A  46      -9.230  15.701   8.865  1.00  0.00           C  
ATOM    754  NZ  LYS A  46     -10.530  15.557   9.576  1.00  0.00           N  
ATOM    755  H   LYS A  46      -5.329  11.798   5.561  1.00  0.00           H  
ATOM    756  HA  LYS A  46      -5.273  12.719   7.675  1.00  0.00           H  
ATOM    757  HB2 LYS A  46      -7.205  13.761   6.255  1.00  0.00           H  
ATOM    758  HB3 LYS A  46      -8.251  12.935   7.403  1.00  0.00           H  
ATOM    759  HG2 LYS A  46      -6.187  14.379   8.787  1.00  0.00           H  
ATOM    760  HG3 LYS A  46      -7.060  15.443   7.682  1.00  0.00           H  
ATOM    761  HD2 LYS A  46      -8.794  13.643   9.199  1.00  0.00           H  
ATOM    762  HD3 LYS A  46      -7.872  14.757  10.210  1.00  0.00           H  
ATOM    763  HE2 LYS A  46      -8.783  16.646   9.139  1.00  0.00           H  
ATOM    764  HE3 LYS A  46      -9.407  15.683   7.800  1.00  0.00           H  
ATOM    765  HZ1 LYS A  46     -11.171  16.332   9.309  1.00  0.00           H  
ATOM    766  HZ2 LYS A  46     -10.381  15.585  10.604  1.00  0.00           H  
ATOM    767  HZ3 LYS A  46     -10.976  14.651   9.326  1.00  0.00           H  
ATOM    768  N   GLY A  47      -6.114  10.097   8.505  1.00  0.00           N  
ATOM    769  CA  GLY A  47      -6.437   9.119   9.528  1.00  0.00           C  
ATOM    770  C   GLY A  47      -5.740   9.405  10.843  1.00  0.00           C  
ATOM    771  O   GLY A  47      -4.961   8.586  11.331  1.00  0.00           O  
ATOM    772  H   GLY A  47      -5.512   9.855   7.771  1.00  0.00           H  
ATOM    773  HA2 GLY A  47      -7.505   9.124   9.690  1.00  0.00           H  
ATOM    774  HA3 GLY A  47      -6.140   8.141   9.181  1.00  0.00           H  
ATOM    775  N   THR A  48      -6.020  10.569  11.419  1.00  0.00           N  
ATOM    776  CA  THR A  48      -5.414  10.961  12.686  1.00  0.00           C  
ATOM    777  C   THR A  48      -3.967  11.399  12.486  1.00  0.00           C  
ATOM    778  O   THR A  48      -3.588  12.511  12.854  1.00  0.00           O  
ATOM    779  CB  THR A  48      -5.475   9.803  13.684  1.00  0.00           C  
ATOM    780  OG1 THR A  48      -6.597   8.977  13.426  1.00  0.00           O  
ATOM    781  CG2 THR A  48      -5.561  10.258  15.124  1.00  0.00           C  
ATOM    782  H   THR A  48      -6.649  11.180  10.981  1.00  0.00           H  
ATOM    783  HA  THR A  48      -5.979  11.793  13.080  1.00  0.00           H  
ATOM    784  HB  THR A  48      -4.582   9.204  13.579  1.00  0.00           H  
ATOM    785  HG1 THR A  48      -6.310   8.066  13.334  1.00  0.00           H  
ATOM    786 HG21 THR A  48      -5.021   9.566  15.754  1.00  0.00           H  
ATOM    787 HG22 THR A  48      -6.596  10.291  15.430  1.00  0.00           H  
ATOM    788 HG23 THR A  48      -5.127  11.243  15.218  1.00  0.00           H  
ATOM    789  N   GLN A  49      -3.164  10.518  11.899  1.00  0.00           N  
ATOM    790  CA  GLN A  49      -1.758  10.814  11.650  1.00  0.00           C  
ATOM    791  C   GLN A  49      -1.022   9.577  11.145  1.00  0.00           C  
ATOM    792  O   GLN A  49      -0.025   9.154  11.729  1.00  0.00           O  
ATOM    793  CB  GLN A  49      -1.090  11.334  12.924  1.00  0.00           C  
ATOM    794  CG  GLN A  49      -0.839  12.833  12.912  1.00  0.00           C  
ATOM    795  CD  GLN A  49      -0.752  13.421  14.306  1.00  0.00           C  
ATOM    796  OE1 GLN A  49      -1.062  14.593  14.519  1.00  0.00           O  
ATOM    797  NE2 GLN A  49      -0.328  12.607  15.266  1.00  0.00           N  
ATOM    798  H   GLN A  49      -3.524   9.648  11.628  1.00  0.00           H  
ATOM    799  HA  GLN A  49      -1.710  11.581  10.891  1.00  0.00           H  
ATOM    800  HB2 GLN A  49      -1.723  11.104  13.768  1.00  0.00           H  
ATOM    801  HB3 GLN A  49      -0.142  10.833  13.050  1.00  0.00           H  
ATOM    802  HG2 GLN A  49       0.091  13.025  12.398  1.00  0.00           H  
ATOM    803  HG3 GLN A  49      -1.648  13.316  12.383  1.00  0.00           H  
ATOM    804 HE21 GLN A  49      -0.098  11.686  15.024  1.00  0.00           H  
ATOM    805 HE22 GLN A  49      -0.262  12.961  16.178  1.00  0.00           H  
ATOM    806  N   SER A  50      -1.522   9.001  10.056  1.00  0.00           N  
ATOM    807  CA  SER A  50      -0.912   7.812   9.472  1.00  0.00           C  
ATOM    808  C   SER A  50      -1.612   7.423   8.174  1.00  0.00           C  
ATOM    809  O   SER A  50      -2.291   8.241   7.554  1.00  0.00           O  
ATOM    810  CB  SER A  50      -0.966   6.647  10.462  1.00  0.00           C  
ATOM    811  OG  SER A  50       0.328   6.119  10.700  1.00  0.00           O  
ATOM    812  H   SER A  50      -2.319   9.385   9.635  1.00  0.00           H  
ATOM    813  HA  SER A  50       0.121   8.042   9.256  1.00  0.00           H  
ATOM    814  HB2 SER A  50      -1.376   6.993  11.399  1.00  0.00           H  
ATOM    815  HB3 SER A  50      -1.593   5.865  10.061  1.00  0.00           H  
ATOM    816  HG  SER A  50       0.989   6.732  10.372  1.00  0.00           H  
ATOM    817  N   ASN A  51      -1.440   6.170   7.768  1.00  0.00           N  
ATOM    818  CA  ASN A  51      -2.056   5.672   6.543  1.00  0.00           C  
ATOM    819  C   ASN A  51      -2.172   4.151   6.571  1.00  0.00           C  
ATOM    820  O   ASN A  51      -2.036   3.528   7.624  1.00  0.00           O  
ATOM    821  CB  ASN A  51      -1.241   6.110   5.324  1.00  0.00           C  
ATOM    822  CG  ASN A  51       0.077   5.369   5.213  1.00  0.00           C  
ATOM    823  OD1 ASN A  51       0.114   4.139   5.232  1.00  0.00           O  
ATOM    824  ND2 ASN A  51       1.168   6.117   5.096  1.00  0.00           N  
ATOM    825  H   ASN A  51      -0.887   5.564   8.305  1.00  0.00           H  
ATOM    826  HA  ASN A  51      -3.046   6.096   6.474  1.00  0.00           H  
ATOM    827  HB2 ASN A  51      -1.815   5.921   4.429  1.00  0.00           H  
ATOM    828  HB3 ASN A  51      -1.034   7.167   5.398  1.00  0.00           H  
ATOM    829 HD21 ASN A  51       1.063   7.091   5.089  1.00  0.00           H  
ATOM    830 HD22 ASN A  51       2.034   5.664   5.023  1.00  0.00           H  
ATOM    831  N   HIS A  52      -2.426   3.560   5.408  1.00  0.00           N  
ATOM    832  CA  HIS A  52      -2.560   2.112   5.300  1.00  0.00           C  
ATOM    833  C   HIS A  52      -1.571   1.548   4.286  1.00  0.00           C  
ATOM    834  O   HIS A  52      -1.713   1.757   3.082  1.00  0.00           O  
ATOM    835  CB  HIS A  52      -3.989   1.741   4.897  1.00  0.00           C  
ATOM    836  CG  HIS A  52      -4.991   2.815   5.187  1.00  0.00           C  
ATOM    837  ND1 HIS A  52      -5.212   3.316   6.453  1.00  0.00           N  
ATOM    838  CD2 HIS A  52      -5.834   3.485   4.367  1.00  0.00           C  
ATOM    839  CE1 HIS A  52      -6.148   4.247   6.398  1.00  0.00           C  
ATOM    840  NE2 HIS A  52      -6.541   4.369   5.144  1.00  0.00           N  
ATOM    841  H   HIS A  52      -2.524   4.111   4.604  1.00  0.00           H  
ATOM    842  HA  HIS A  52      -2.347   1.687   6.269  1.00  0.00           H  
ATOM    843  HB2 HIS A  52      -4.015   1.541   3.837  1.00  0.00           H  
ATOM    844  HB3 HIS A  52      -4.287   0.852   5.434  1.00  0.00           H  
ATOM    845  HD1 HIS A  52      -4.752   3.031   7.270  1.00  0.00           H  
ATOM    846  HD2 HIS A  52      -5.932   3.350   3.298  1.00  0.00           H  
ATOM    847  HE1 HIS A  52      -6.526   4.813   7.237  1.00  0.00           H  
ATOM    848  HE2 HIS A  52      -7.163   5.049   4.811  1.00  0.00           H  
ATOM    849  N   VAL A  53      -0.567   0.832   4.782  1.00  0.00           N  
ATOM    850  CA  VAL A  53       0.447   0.237   3.920  1.00  0.00           C  
ATOM    851  C   VAL A  53       0.035  -1.161   3.471  1.00  0.00           C  
ATOM    852  O   VAL A  53      -0.098  -2.072   4.288  1.00  0.00           O  
ATOM    853  CB  VAL A  53       1.811   0.154   4.630  1.00  0.00           C  
ATOM    854  CG1 VAL A  53       1.771  -0.879   5.745  1.00  0.00           C  
ATOM    855  CG2 VAL A  53       2.913  -0.170   3.632  1.00  0.00           C  
ATOM    856  H   VAL A  53      -0.507   0.700   5.752  1.00  0.00           H  
ATOM    857  HA  VAL A  53       0.555   0.867   3.049  1.00  0.00           H  
ATOM    858  HB  VAL A  53       2.024   1.117   5.069  1.00  0.00           H  
ATOM    859 HG11 VAL A  53       1.822  -1.870   5.320  1.00  0.00           H  
ATOM    860 HG12 VAL A  53       0.851  -0.772   6.302  1.00  0.00           H  
ATOM    861 HG13 VAL A  53       2.611  -0.727   6.407  1.00  0.00           H  
ATOM    862 HG21 VAL A  53       3.447  -1.050   3.959  1.00  0.00           H  
ATOM    863 HG22 VAL A  53       3.597   0.663   3.569  1.00  0.00           H  
ATOM    864 HG23 VAL A  53       2.477  -0.352   2.661  1.00  0.00           H  
ATOM    865  N   LEU A  54      -0.166  -1.323   2.167  1.00  0.00           N  
ATOM    866  CA  LEU A  54      -0.563  -2.610   1.609  1.00  0.00           C  
ATOM    867  C   LEU A  54       0.570  -3.221   0.791  1.00  0.00           C  
ATOM    868  O   LEU A  54       1.455  -2.513   0.312  1.00  0.00           O  
ATOM    869  CB  LEU A  54      -1.809  -2.449   0.736  1.00  0.00           C  
ATOM    870  CG  LEU A  54      -3.137  -2.456   1.495  1.00  0.00           C  
ATOM    871  CD1 LEU A  54      -4.304  -2.581   0.528  1.00  0.00           C  
ATOM    872  CD2 LEU A  54      -3.163  -3.587   2.512  1.00  0.00           C  
ATOM    873  H   LEU A  54      -0.045  -0.559   1.566  1.00  0.00           H  
ATOM    874  HA  LEU A  54      -0.794  -3.271   2.432  1.00  0.00           H  
ATOM    875  HB2 LEU A  54      -1.729  -1.515   0.200  1.00  0.00           H  
ATOM    876  HB3 LEU A  54      -1.827  -3.256   0.019  1.00  0.00           H  
ATOM    877  HG  LEU A  54      -3.244  -1.523   2.028  1.00  0.00           H  
ATOM    878 HD11 LEU A  54      -4.220  -3.507  -0.021  1.00  0.00           H  
ATOM    879 HD12 LEU A  54      -4.289  -1.751  -0.163  1.00  0.00           H  
ATOM    880 HD13 LEU A  54      -5.232  -2.572   1.080  1.00  0.00           H  
ATOM    881 HD21 LEU A  54      -2.885  -3.204   3.483  1.00  0.00           H  
ATOM    882 HD22 LEU A  54      -2.463  -4.355   2.215  1.00  0.00           H  
ATOM    883 HD23 LEU A  54      -4.157  -4.005   2.561  1.00  0.00           H  
ATOM    884  N   PHE A  55       0.535  -4.541   0.635  1.00  0.00           N  
ATOM    885  CA  PHE A  55       1.560  -5.247  -0.125  1.00  0.00           C  
ATOM    886  C   PHE A  55       1.001  -5.753  -1.451  1.00  0.00           C  
ATOM    887  O   PHE A  55       0.216  -6.701  -1.484  1.00  0.00           O  
ATOM    888  CB  PHE A  55       2.112  -6.419   0.689  1.00  0.00           C  
ATOM    889  CG  PHE A  55       3.375  -7.002   0.121  1.00  0.00           C  
ATOM    890  CD1 PHE A  55       4.407  -6.177  -0.296  1.00  0.00           C  
ATOM    891  CD2 PHE A  55       3.529  -8.374   0.005  1.00  0.00           C  
ATOM    892  CE1 PHE A  55       5.570  -6.710  -0.818  1.00  0.00           C  
ATOM    893  CE2 PHE A  55       4.689  -8.913  -0.517  1.00  0.00           C  
ATOM    894  CZ  PHE A  55       5.711  -8.080  -0.929  1.00  0.00           C  
ATOM    895  H   PHE A  55      -0.196  -5.051   1.041  1.00  0.00           H  
ATOM    896  HA  PHE A  55       2.360  -4.552  -0.328  1.00  0.00           H  
ATOM    897  HB2 PHE A  55       2.324  -6.082   1.693  1.00  0.00           H  
ATOM    898  HB3 PHE A  55       1.370  -7.203   0.726  1.00  0.00           H  
ATOM    899  HD1 PHE A  55       4.298  -5.106  -0.209  1.00  0.00           H  
ATOM    900  HD2 PHE A  55       2.730  -9.026   0.327  1.00  0.00           H  
ATOM    901  HE1 PHE A  55       6.368  -6.057  -1.140  1.00  0.00           H  
ATOM    902  HE2 PHE A  55       4.797  -9.984  -0.603  1.00  0.00           H  
ATOM    903  HZ  PHE A  55       6.619  -8.499  -1.337  1.00  0.00           H  
ATOM    904  N   LEU A  56       1.410  -5.115  -2.542  1.00  0.00           N  
ATOM    905  CA  LEU A  56       0.950  -5.500  -3.871  1.00  0.00           C  
ATOM    906  C   LEU A  56       1.658  -6.765  -4.346  1.00  0.00           C  
ATOM    907  O   LEU A  56       2.701  -6.698  -4.996  1.00  0.00           O  
ATOM    908  CB  LEU A  56       1.190  -4.364  -4.867  1.00  0.00           C  
ATOM    909  CG  LEU A  56       0.599  -3.012  -4.462  1.00  0.00           C  
ATOM    910  CD1 LEU A  56       0.927  -1.953  -5.502  1.00  0.00           C  
ATOM    911  CD2 LEU A  56      -0.906  -3.126  -4.270  1.00  0.00           C  
ATOM    912  H   LEU A  56       2.036  -4.367  -2.452  1.00  0.00           H  
ATOM    913  HA  LEU A  56      -0.110  -5.696  -3.811  1.00  0.00           H  
ATOM    914  HB2 LEU A  56       2.257  -4.244  -4.993  1.00  0.00           H  
ATOM    915  HB3 LEU A  56       0.762  -4.648  -5.816  1.00  0.00           H  
ATOM    916  HG  LEU A  56       1.034  -2.703  -3.522  1.00  0.00           H  
ATOM    917 HD11 LEU A  56       0.555  -0.995  -5.170  1.00  0.00           H  
ATOM    918 HD12 LEU A  56       0.462  -2.214  -6.441  1.00  0.00           H  
ATOM    919 HD13 LEU A  56       1.998  -1.897  -5.634  1.00  0.00           H  
ATOM    920 HD21 LEU A  56      -1.295  -2.185  -3.911  1.00  0.00           H  
ATOM    921 HD22 LEU A  56      -1.120  -3.903  -3.551  1.00  0.00           H  
ATOM    922 HD23 LEU A  56      -1.371  -3.372  -5.214  1.00  0.00           H  
ATOM    923  N   SER A  57       1.082  -7.918  -4.018  1.00  0.00           N  
ATOM    924  CA  SER A  57       1.658  -9.199  -4.411  1.00  0.00           C  
ATOM    925  C   SER A  57       1.786  -9.295  -5.928  1.00  0.00           C  
ATOM    926  O   SER A  57       2.893  -9.320  -6.467  1.00  0.00           O  
ATOM    927  CB  SER A  57       0.798 -10.350  -3.887  1.00  0.00           C  
ATOM    928  OG  SER A  57       1.480 -11.079  -2.881  1.00  0.00           O  
ATOM    929  H   SER A  57       0.251  -7.906  -3.499  1.00  0.00           H  
ATOM    930  HA  SER A  57       2.642  -9.268  -3.973  1.00  0.00           H  
ATOM    931  HB2 SER A  57      -0.115  -9.954  -3.469  1.00  0.00           H  
ATOM    932  HB3 SER A  57       0.561 -11.019  -4.701  1.00  0.00           H  
ATOM    933  HG  SER A  57       1.650 -11.972  -3.192  1.00  0.00           H  
ATOM    934  N   SER A  58       0.648  -9.347  -6.611  1.00  0.00           N  
ATOM    935  CA  SER A  58       0.633  -9.440  -8.066  1.00  0.00           C  
ATOM    936  C   SER A  58      -0.426  -8.517  -8.660  1.00  0.00           C  
ATOM    937  O   SER A  58      -1.625  -8.745  -8.496  1.00  0.00           O  
ATOM    938  CB  SER A  58       0.371 -10.883  -8.503  1.00  0.00           C  
ATOM    939  OG  SER A  58       1.437 -11.377  -9.296  1.00  0.00           O  
ATOM    940  H   SER A  58      -0.203  -9.323  -6.125  1.00  0.00           H  
ATOM    941  HA  SER A  58       1.603  -9.135  -8.427  1.00  0.00           H  
ATOM    942  HB2 SER A  58       0.269 -11.509  -7.629  1.00  0.00           H  
ATOM    943  HB3 SER A  58      -0.540 -10.921  -9.082  1.00  0.00           H  
ATOM    944  HG  SER A  58       2.023 -11.907  -8.750  1.00  0.00           H  
ATOM    945  N   TYR A  59       0.025  -7.474  -9.349  1.00  0.00           N  
ATOM    946  CA  TYR A  59      -0.884  -6.515  -9.967  1.00  0.00           C  
ATOM    947  C   TYR A  59      -0.853  -6.638 -11.487  1.00  0.00           C  
ATOM    948  O   TYR A  59       0.187  -6.438 -12.115  1.00  0.00           O  
ATOM    949  CB  TYR A  59      -0.515  -5.090  -9.551  1.00  0.00           C  
ATOM    950  CG  TYR A  59      -1.706  -4.165  -9.435  1.00  0.00           C  
ATOM    951  CD1 TYR A  59      -2.441  -4.093  -8.259  1.00  0.00           C  
ATOM    952  CD2 TYR A  59      -2.094  -3.364 -10.502  1.00  0.00           C  
ATOM    953  CE1 TYR A  59      -3.530  -3.249  -8.149  1.00  0.00           C  
ATOM    954  CE2 TYR A  59      -3.181  -2.518 -10.400  1.00  0.00           C  
ATOM    955  CZ  TYR A  59      -3.896  -2.464  -9.222  1.00  0.00           C  
ATOM    956  OH  TYR A  59      -4.979  -1.622  -9.117  1.00  0.00           O  
ATOM    957  H   TYR A  59       0.992  -7.346  -9.444  1.00  0.00           H  
ATOM    958  HA  TYR A  59      -1.882  -6.735  -9.620  1.00  0.00           H  
ATOM    959  HB2 TYR A  59      -0.023  -5.119  -8.590  1.00  0.00           H  
ATOM    960  HB3 TYR A  59       0.161  -4.673 -10.284  1.00  0.00           H  
ATOM    961  HD1 TYR A  59      -2.152  -4.709  -7.420  1.00  0.00           H  
ATOM    962  HD2 TYR A  59      -1.532  -3.409 -11.424  1.00  0.00           H  
ATOM    963  HE1 TYR A  59      -4.090  -3.207  -7.226  1.00  0.00           H  
ATOM    964  HE2 TYR A  59      -3.467  -1.903 -11.241  1.00  0.00           H  
ATOM    965  HH  TYR A  59      -5.273  -1.590  -8.203  1.00  0.00           H  
ATOM    966  N   ASN A  60      -1.999  -6.969 -12.072  1.00  0.00           N  
ATOM    967  CA  ASN A  60      -2.103  -7.118 -13.519  1.00  0.00           C  
ATOM    968  C   ASN A  60      -2.587  -5.824 -14.166  1.00  0.00           C  
ATOM    969  O   ASN A  60      -1.784  -4.979 -14.561  1.00  0.00           O  
ATOM    970  CB  ASN A  60      -3.056  -8.263 -13.867  1.00  0.00           C  
ATOM    971  CG  ASN A  60      -2.483  -9.621 -13.511  1.00  0.00           C  
ATOM    972  OD1 ASN A  60      -1.934  -9.810 -12.425  1.00  0.00           O  
ATOM    973  ND2 ASN A  60      -2.607 -10.575 -14.427  1.00  0.00           N  
ATOM    974  H   ASN A  60      -2.794  -7.116 -11.518  1.00  0.00           H  
ATOM    975  HA  ASN A  60      -1.120  -7.351 -13.900  1.00  0.00           H  
ATOM    976  HB2 ASN A  60      -3.981  -8.131 -13.326  1.00  0.00           H  
ATOM    977  HB3 ASN A  60      -3.258  -8.245 -14.928  1.00  0.00           H  
ATOM    978 HD21 ASN A  60      -3.055 -10.352 -15.269  1.00  0.00           H  
ATOM    979 HD22 ASN A  60      -2.246 -11.462 -14.222  1.00  0.00           H  
ATOM    980  N   SER A  61      -3.903  -5.678 -14.271  1.00  0.00           N  
ATOM    981  CA  SER A  61      -4.494  -4.487 -14.870  1.00  0.00           C  
ATOM    982  C   SER A  61      -5.986  -4.685 -15.119  1.00  0.00           C  
ATOM    983  O   SER A  61      -6.453  -4.596 -16.254  1.00  0.00           O  
ATOM    984  CB  SER A  61      -3.787  -4.147 -16.184  1.00  0.00           C  
ATOM    985  OG  SER A  61      -3.016  -5.242 -16.647  1.00  0.00           O  
ATOM    986  H   SER A  61      -4.492  -6.387 -13.938  1.00  0.00           H  
ATOM    987  HA  SER A  61      -4.362  -3.668 -14.179  1.00  0.00           H  
ATOM    988  HB2 SER A  61      -4.524  -3.900 -16.934  1.00  0.00           H  
ATOM    989  HB3 SER A  61      -3.133  -3.301 -16.030  1.00  0.00           H  
ATOM    990  HG  SER A  61      -3.463  -5.658 -17.387  1.00  0.00           H  
ATOM    991  N   VAL A  62      -6.728  -4.955 -14.050  1.00  0.00           N  
ATOM    992  CA  VAL A  62      -8.166  -5.166 -14.152  1.00  0.00           C  
ATOM    993  C   VAL A  62      -8.903  -4.508 -12.990  1.00  0.00           C  
ATOM    994  O   VAL A  62      -8.460  -4.576 -11.844  1.00  0.00           O  
ATOM    995  CB  VAL A  62      -8.514  -6.666 -14.180  1.00  0.00           C  
ATOM    996  CG1 VAL A  62      -7.629  -7.402 -15.174  1.00  0.00           C  
ATOM    997  CG2 VAL A  62      -8.383  -7.270 -12.790  1.00  0.00           C  
ATOM    998  H   VAL A  62      -6.297  -5.013 -13.172  1.00  0.00           H  
ATOM    999  HA  VAL A  62      -8.504  -4.722 -15.078  1.00  0.00           H  
ATOM   1000  HB  VAL A  62      -9.540  -6.772 -14.500  1.00  0.00           H  
ATOM   1001 HG11 VAL A  62      -7.570  -6.835 -16.092  1.00  0.00           H  
ATOM   1002 HG12 VAL A  62      -8.049  -8.375 -15.379  1.00  0.00           H  
ATOM   1003 HG13 VAL A  62      -6.639  -7.518 -14.759  1.00  0.00           H  
ATOM   1004 HG21 VAL A  62      -7.373  -7.137 -12.433  1.00  0.00           H  
ATOM   1005 HG22 VAL A  62      -8.614  -8.324 -12.833  1.00  0.00           H  
ATOM   1006 HG23 VAL A  62      -9.070  -6.778 -12.118  1.00  0.00           H  
ATOM   1007  N   ASP A  63     -10.028  -3.871 -13.295  1.00  0.00           N  
ATOM   1008  CA  ASP A  63     -10.826  -3.200 -12.275  1.00  0.00           C  
ATOM   1009  C   ASP A  63     -10.825  -3.994 -10.973  1.00  0.00           C  
ATOM   1010  O   ASP A  63     -10.765  -3.421  -9.885  1.00  0.00           O  
ATOM   1011  CB  ASP A  63     -12.262  -3.007 -12.767  1.00  0.00           C  
ATOM   1012  CG  ASP A  63     -12.455  -1.685 -13.484  1.00  0.00           C  
ATOM   1013  OD1 ASP A  63     -11.486  -0.901 -13.555  1.00  0.00           O  
ATOM   1014  OD2 ASP A  63     -13.576  -1.435 -13.976  1.00  0.00           O  
ATOM   1015  H   ASP A  63     -10.330  -3.851 -14.227  1.00  0.00           H  
ATOM   1016  HA  ASP A  63     -10.385  -2.231 -12.093  1.00  0.00           H  
ATOM   1017  HB2 ASP A  63     -12.513  -3.805 -13.449  1.00  0.00           H  
ATOM   1018  HB3 ASP A  63     -12.933  -3.038 -11.921  1.00  0.00           H  
ATOM   1019  N   GLU A  64     -10.891  -5.316 -11.092  1.00  0.00           N  
ATOM   1020  CA  GLU A  64     -10.897  -6.188  -9.924  1.00  0.00           C  
ATOM   1021  C   GLU A  64      -9.872  -5.725  -8.893  1.00  0.00           C  
ATOM   1022  O   GLU A  64     -10.175  -5.625  -7.704  1.00  0.00           O  
ATOM   1023  CB  GLU A  64     -10.604  -7.632 -10.338  1.00  0.00           C  
ATOM   1024  CG  GLU A  64     -10.978  -8.656  -9.280  1.00  0.00           C  
ATOM   1025  CD  GLU A  64     -11.221 -10.035  -9.862  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64     -12.158 -10.179 -10.675  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64     -10.473 -10.970  -9.507  1.00  0.00           O  
ATOM   1028  H   GLU A  64     -10.937  -5.714 -11.986  1.00  0.00           H  
ATOM   1029  HA  GLU A  64     -11.881  -6.143  -9.481  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64     -11.159  -7.856 -11.237  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64      -9.548  -7.728 -10.545  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64     -10.174  -8.723  -8.562  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64     -11.878  -8.328  -8.781  1.00  0.00           H  
ATOM   1034  N   ILE A  65      -8.659  -5.444  -9.357  1.00  0.00           N  
ATOM   1035  CA  ILE A  65      -7.590  -4.991  -8.476  1.00  0.00           C  
ATOM   1036  C   ILE A  65      -7.720  -3.502  -8.175  1.00  0.00           C  
ATOM   1037  O   ILE A  65      -7.416  -3.053  -7.069  1.00  0.00           O  
ATOM   1038  CB  ILE A  65      -6.203  -5.259  -9.091  1.00  0.00           C  
ATOM   1039  CG1 ILE A  65      -6.214  -4.941 -10.587  1.00  0.00           C  
ATOM   1040  CG2 ILE A  65      -5.789  -6.703  -8.853  1.00  0.00           C  
ATOM   1041  CD1 ILE A  65      -4.830  -4.803 -11.185  1.00  0.00           C  
ATOM   1042  H   ILE A  65      -8.479  -5.543 -10.316  1.00  0.00           H  
ATOM   1043  HA  ILE A  65      -7.664  -5.543  -7.551  1.00  0.00           H  
ATOM   1044  HB  ILE A  65      -5.486  -4.619  -8.599  1.00  0.00           H  
ATOM   1045 HG12 ILE A  65      -6.724  -5.733 -11.114  1.00  0.00           H  
ATOM   1046 HG13 ILE A  65      -6.740  -4.011 -10.747  1.00  0.00           H  
ATOM   1047 HG21 ILE A  65      -4.830  -6.884  -9.317  1.00  0.00           H  
ATOM   1048 HG22 ILE A  65      -6.526  -7.365  -9.283  1.00  0.00           H  
ATOM   1049 HG23 ILE A  65      -5.716  -6.887  -7.792  1.00  0.00           H  
ATOM   1050 HD11 ILE A  65      -4.759  -3.863 -11.713  1.00  0.00           H  
ATOM   1051 HD12 ILE A  65      -4.653  -5.616 -11.872  1.00  0.00           H  
ATOM   1052 HD13 ILE A  65      -4.093  -4.830 -10.396  1.00  0.00           H  
ATOM   1053  N   ARG A  66      -8.173  -2.740  -9.165  1.00  0.00           N  
ATOM   1054  CA  ARG A  66      -8.343  -1.301  -9.006  1.00  0.00           C  
ATOM   1055  C   ARG A  66      -9.384  -0.991  -7.934  1.00  0.00           C  
ATOM   1056  O   ARG A  66      -9.180  -0.116  -7.092  1.00  0.00           O  
ATOM   1057  CB  ARG A  66      -8.758  -0.665 -10.334  1.00  0.00           C  
ATOM   1058  CG  ARG A  66      -8.465   0.824 -10.413  1.00  0.00           C  
ATOM   1059  CD  ARG A  66      -8.491   1.322 -11.849  1.00  0.00           C  
ATOM   1060  NE  ARG A  66      -9.026   2.677 -11.950  1.00  0.00           N  
ATOM   1061  CZ  ARG A  66     -10.325   2.956 -11.971  1.00  0.00           C  
ATOM   1062  NH1 ARG A  66     -11.217   1.977 -11.899  1.00  0.00           N  
ATOM   1063  NH2 ARG A  66     -10.733   4.214 -12.064  1.00  0.00           N  
ATOM   1064  H   ARG A  66      -8.399  -3.156 -10.023  1.00  0.00           H  
ATOM   1065  HA  ARG A  66      -7.394  -0.887  -8.700  1.00  0.00           H  
ATOM   1066  HB2 ARG A  66      -8.228  -1.157 -11.136  1.00  0.00           H  
ATOM   1067  HB3 ARG A  66      -9.819  -0.809 -10.473  1.00  0.00           H  
ATOM   1068  HG2 ARG A  66      -9.212   1.359  -9.845  1.00  0.00           H  
ATOM   1069  HG3 ARG A  66      -7.488   1.012  -9.994  1.00  0.00           H  
ATOM   1070  HD2 ARG A  66      -7.484   1.313 -12.238  1.00  0.00           H  
ATOM   1071  HD3 ARG A  66      -9.108   0.657 -12.436  1.00  0.00           H  
ATOM   1072  HE  ARG A  66      -8.384   3.415 -12.004  1.00  0.00           H  
ATOM   1073 HH11 ARG A  66     -10.912   1.027 -11.828  1.00  0.00           H  
ATOM   1074 HH12 ARG A  66     -12.194   2.189 -11.915  1.00  0.00           H  
ATOM   1075 HH21 ARG A  66     -10.063   4.955 -12.118  1.00  0.00           H  
ATOM   1076 HH22 ARG A  66     -11.711   4.422 -12.080  1.00  0.00           H  
ATOM   1077  N   LYS A  67     -10.498  -1.714  -7.972  1.00  0.00           N  
ATOM   1078  CA  LYS A  67     -11.570  -1.517  -7.003  1.00  0.00           C  
ATOM   1079  C   LYS A  67     -11.098  -1.852  -5.592  1.00  0.00           C  
ATOM   1080  O   LYS A  67     -11.328  -1.090  -4.653  1.00  0.00           O  
ATOM   1081  CB  LYS A  67     -12.779  -2.381  -7.367  1.00  0.00           C  
ATOM   1082  CG  LYS A  67     -14.014  -1.574  -7.735  1.00  0.00           C  
ATOM   1083  CD  LYS A  67     -15.019  -2.416  -8.505  1.00  0.00           C  
ATOM   1084  CE  LYS A  67     -16.420  -1.831  -8.414  1.00  0.00           C  
ATOM   1085  NZ  LYS A  67     -17.451  -2.888  -8.220  1.00  0.00           N  
ATOM   1086  H   LYS A  67     -10.601  -2.397  -8.667  1.00  0.00           H  
ATOM   1087  HA  LYS A  67     -11.859  -0.477  -7.036  1.00  0.00           H  
ATOM   1088  HB2 LYS A  67     -12.520  -3.006  -8.208  1.00  0.00           H  
ATOM   1089  HB3 LYS A  67     -13.025  -3.009  -6.524  1.00  0.00           H  
ATOM   1090  HG2 LYS A  67     -14.480  -1.214  -6.830  1.00  0.00           H  
ATOM   1091  HG3 LYS A  67     -13.715  -0.736  -8.347  1.00  0.00           H  
ATOM   1092  HD2 LYS A  67     -14.723  -2.454  -9.542  1.00  0.00           H  
ATOM   1093  HD3 LYS A  67     -15.028  -3.414  -8.094  1.00  0.00           H  
ATOM   1094  HE2 LYS A  67     -16.457  -1.147  -7.580  1.00  0.00           H  
ATOM   1095  HE3 LYS A  67     -16.632  -1.296  -9.328  1.00  0.00           H  
ATOM   1096  HZ1 LYS A  67     -18.133  -2.592  -7.493  1.00  0.00           H  
ATOM   1097  HZ2 LYS A  67     -17.002  -3.775  -7.918  1.00  0.00           H  
ATOM   1098  HZ3 LYS A  67     -17.961  -3.057  -9.111  1.00  0.00           H  
ATOM   1099  N   GLU A  68     -10.435  -2.995  -5.451  1.00  0.00           N  
ATOM   1100  CA  GLU A  68      -9.930  -3.430  -4.155  1.00  0.00           C  
ATOM   1101  C   GLU A  68      -9.182  -2.300  -3.454  1.00  0.00           C  
ATOM   1102  O   GLU A  68      -9.546  -1.892  -2.351  1.00  0.00           O  
ATOM   1103  CB  GLU A  68      -9.008  -4.640  -4.323  1.00  0.00           C  
ATOM   1104  CG  GLU A  68      -8.976  -5.554  -3.109  1.00  0.00           C  
ATOM   1105  CD  GLU A  68      -9.037  -7.022  -3.484  1.00  0.00           C  
ATOM   1106  OE1 GLU A  68      -7.968  -7.613  -3.746  1.00  0.00           O  
ATOM   1107  OE2 GLU A  68     -10.154  -7.580  -3.516  1.00  0.00           O  
ATOM   1108  H   GLU A  68     -10.282  -3.559  -6.238  1.00  0.00           H  
ATOM   1109  HA  GLU A  68     -10.776  -3.716  -3.548  1.00  0.00           H  
ATOM   1110  HB2 GLU A  68      -9.341  -5.216  -5.173  1.00  0.00           H  
ATOM   1111  HB3 GLU A  68      -8.003  -4.289  -4.509  1.00  0.00           H  
ATOM   1112  HG2 GLU A  68      -8.061  -5.376  -2.564  1.00  0.00           H  
ATOM   1113  HG3 GLU A  68      -9.821  -5.322  -2.478  1.00  0.00           H  
ATOM   1114  N   LEU A  69      -8.136  -1.799  -4.102  1.00  0.00           N  
ATOM   1115  CA  LEU A  69      -7.337  -0.715  -3.542  1.00  0.00           C  
ATOM   1116  C   LEU A  69      -8.221   0.463  -3.144  1.00  0.00           C  
ATOM   1117  O   LEU A  69      -8.428   0.723  -1.959  1.00  0.00           O  
ATOM   1118  CB  LEU A  69      -6.281  -0.258  -4.550  1.00  0.00           C  
ATOM   1119  CG  LEU A  69      -4.893  -0.002  -3.961  1.00  0.00           C  
ATOM   1120  CD1 LEU A  69      -4.328  -1.276  -3.352  1.00  0.00           C  
ATOM   1121  CD2 LEU A  69      -3.955   0.542  -5.029  1.00  0.00           C  
ATOM   1122  H   LEU A  69      -7.895  -2.166  -4.979  1.00  0.00           H  
ATOM   1123  HA  LEU A  69      -6.841  -1.092  -2.660  1.00  0.00           H  
ATOM   1124  HB2 LEU A  69      -6.192  -1.016  -5.314  1.00  0.00           H  
ATOM   1125  HB3 LEU A  69      -6.625   0.655  -5.011  1.00  0.00           H  
ATOM   1126  HG  LEU A  69      -4.972   0.737  -3.177  1.00  0.00           H  
ATOM   1127 HD11 LEU A  69      -4.960  -1.595  -2.537  1.00  0.00           H  
ATOM   1128 HD12 LEU A  69      -3.331  -1.087  -2.982  1.00  0.00           H  
ATOM   1129 HD13 LEU A  69      -4.292  -2.049  -4.105  1.00  0.00           H  
ATOM   1130 HD21 LEU A  69      -4.484   1.254  -5.645  1.00  0.00           H  
ATOM   1131 HD22 LEU A  69      -3.599  -0.271  -5.644  1.00  0.00           H  
ATOM   1132 HD23 LEU A  69      -3.115   1.030  -4.556  1.00  0.00           H  
ATOM   1133  N   GLU A  70      -8.739   1.171  -4.142  1.00  0.00           N  
ATOM   1134  CA  GLU A  70      -9.600   2.321  -3.897  1.00  0.00           C  
ATOM   1135  C   GLU A  70     -10.522   2.067  -2.708  1.00  0.00           C  
ATOM   1136  O   GLU A  70     -10.899   2.995  -1.993  1.00  0.00           O  
ATOM   1137  CB  GLU A  70     -10.431   2.638  -5.142  1.00  0.00           C  
ATOM   1138  CG  GLU A  70     -10.443   4.114  -5.505  1.00  0.00           C  
ATOM   1139  CD  GLU A  70     -10.912   4.361  -6.925  1.00  0.00           C  
ATOM   1140  OE1 GLU A  70     -10.074   4.287  -7.849  1.00  0.00           O  
ATOM   1141  OE2 GLU A  70     -12.118   4.629  -7.115  1.00  0.00           O  
ATOM   1142  H   GLU A  70      -8.537   0.914  -5.066  1.00  0.00           H  
ATOM   1143  HA  GLU A  70      -8.968   3.167  -3.672  1.00  0.00           H  
ATOM   1144  HB2 GLU A  70     -10.028   2.087  -5.979  1.00  0.00           H  
ATOM   1145  HB3 GLU A  70     -11.449   2.323  -4.971  1.00  0.00           H  
ATOM   1146  HG2 GLU A  70     -11.106   4.633  -4.829  1.00  0.00           H  
ATOM   1147  HG3 GLU A  70      -9.442   4.506  -5.398  1.00  0.00           H  
ATOM   1148  N   GLU A  71     -10.881   0.804  -2.504  1.00  0.00           N  
ATOM   1149  CA  GLU A  71     -11.759   0.427  -1.402  1.00  0.00           C  
ATOM   1150  C   GLU A  71     -11.055   0.607  -0.061  1.00  0.00           C  
ATOM   1151  O   GLU A  71     -11.630   1.144   0.886  1.00  0.00           O  
ATOM   1152  CB  GLU A  71     -12.217  -1.024  -1.560  1.00  0.00           C  
ATOM   1153  CG  GLU A  71     -13.690  -1.162  -1.906  1.00  0.00           C  
ATOM   1154  CD  GLU A  71     -14.063  -2.574  -2.314  1.00  0.00           C  
ATOM   1155  OE1 GLU A  71     -14.290  -3.411  -1.416  1.00  0.00           O  
ATOM   1156  OE2 GLU A  71     -14.128  -2.843  -3.532  1.00  0.00           O  
ATOM   1157  H   GLU A  71     -10.548   0.108  -3.109  1.00  0.00           H  
ATOM   1158  HA  GLU A  71     -12.623   1.073  -1.431  1.00  0.00           H  
ATOM   1159  HB2 GLU A  71     -11.640  -1.488  -2.347  1.00  0.00           H  
ATOM   1160  HB3 GLU A  71     -12.036  -1.550  -0.635  1.00  0.00           H  
ATOM   1161  HG2 GLU A  71     -14.277  -0.887  -1.043  1.00  0.00           H  
ATOM   1162  HG3 GLU A  71     -13.919  -0.494  -2.724  1.00  0.00           H  
ATOM   1163  N   ALA A  72      -9.808   0.153   0.013  1.00  0.00           N  
ATOM   1164  CA  ALA A  72      -9.026   0.264   1.239  1.00  0.00           C  
ATOM   1165  C   ALA A  72      -8.293   1.600   1.303  1.00  0.00           C  
ATOM   1166  O   ALA A  72      -7.423   1.801   2.150  1.00  0.00           O  
ATOM   1167  CB  ALA A  72      -8.038  -0.888   1.339  1.00  0.00           C  
ATOM   1168  H   ALA A  72      -9.404  -0.266  -0.775  1.00  0.00           H  
ATOM   1169  HA  ALA A  72      -9.707   0.198   2.075  1.00  0.00           H  
ATOM   1170  HB1 ALA A  72      -8.565  -1.792   1.607  1.00  0.00           H  
ATOM   1171  HB2 ALA A  72      -7.300  -0.664   2.095  1.00  0.00           H  
ATOM   1172  HB3 ALA A  72      -7.548  -1.026   0.387  1.00  0.00           H  
ATOM   1173  N   GLY A  73      -8.652   2.510   0.403  1.00  0.00           N  
ATOM   1174  CA  GLY A  73      -8.018   3.815   0.375  1.00  0.00           C  
ATOM   1175  C   GLY A  73      -8.840   4.874   1.083  1.00  0.00           C  
ATOM   1176  O   GLY A  73      -8.351   5.542   1.994  1.00  0.00           O  
ATOM   1177  H   GLY A  73      -9.352   2.293  -0.247  1.00  0.00           H  
ATOM   1178  HA2 GLY A  73      -7.053   3.744   0.854  1.00  0.00           H  
ATOM   1179  HA3 GLY A  73      -7.877   4.112  -0.653  1.00  0.00           H  
ATOM   1180  N   ALA A  74     -10.091   5.027   0.663  1.00  0.00           N  
ATOM   1181  CA  ALA A  74     -10.983   6.013   1.263  1.00  0.00           C  
ATOM   1182  C   ALA A  74     -12.411   5.485   1.341  1.00  0.00           C  
ATOM   1183  O   ALA A  74     -13.350   6.240   1.593  1.00  0.00           O  
ATOM   1184  CB  ALA A  74     -10.941   7.312   0.472  1.00  0.00           C  
ATOM   1185  H   ALA A  74     -10.423   4.464  -0.067  1.00  0.00           H  
ATOM   1186  HA  ALA A  74     -10.630   6.216   2.263  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74     -10.689   8.128   1.133  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74     -11.908   7.494   0.027  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74     -10.196   7.236  -0.306  1.00  0.00           H  
ATOM   1190  N   LYS A  75     -12.568   4.183   1.123  1.00  0.00           N  
ATOM   1191  CA  LYS A  75     -13.883   3.554   1.169  1.00  0.00           C  
ATOM   1192  C   LYS A  75     -14.114   2.873   2.514  1.00  0.00           C  
ATOM   1193  O   LYS A  75     -13.527   3.259   3.525  1.00  0.00           O  
ATOM   1194  CB  LYS A  75     -14.023   2.533   0.038  1.00  0.00           C  
ATOM   1195  CG  LYS A  75     -15.339   2.636  -0.714  1.00  0.00           C  
ATOM   1196  CD  LYS A  75     -15.983   1.271  -0.898  1.00  0.00           C  
ATOM   1197  CE  LYS A  75     -16.087   0.898  -2.368  1.00  0.00           C  
ATOM   1198  NZ  LYS A  75     -17.418   1.248  -2.938  1.00  0.00           N  
ATOM   1199  H   LYS A  75     -11.781   3.633   0.927  1.00  0.00           H  
ATOM   1200  HA  LYS A  75     -14.625   4.327   1.038  1.00  0.00           H  
ATOM   1201  HB2 LYS A  75     -13.218   2.682  -0.667  1.00  0.00           H  
ATOM   1202  HB3 LYS A  75     -13.947   1.539   0.453  1.00  0.00           H  
ATOM   1203  HG2 LYS A  75     -16.014   3.268  -0.156  1.00  0.00           H  
ATOM   1204  HG3 LYS A  75     -15.155   3.071  -1.686  1.00  0.00           H  
ATOM   1205  HD2 LYS A  75     -15.385   0.530  -0.391  1.00  0.00           H  
ATOM   1206  HD3 LYS A  75     -16.975   1.291  -0.470  1.00  0.00           H  
ATOM   1207  HE2 LYS A  75     -15.322   1.427  -2.916  1.00  0.00           H  
ATOM   1208  HE3 LYS A  75     -15.930  -0.166  -2.468  1.00  0.00           H  
ATOM   1209  HZ1 LYS A  75     -18.175   0.821  -2.366  1.00  0.00           H  
ATOM   1210  HZ2 LYS A  75     -17.494   0.894  -3.912  1.00  0.00           H  
ATOM   1211  HZ3 LYS A  75     -17.543   2.280  -2.945  1.00  0.00           H  
ATOM   1212  N   ILE A  76     -14.972   1.858   2.519  1.00  0.00           N  
ATOM   1213  CA  ILE A  76     -15.280   1.124   3.740  1.00  0.00           C  
ATOM   1214  C   ILE A  76     -14.046   0.991   4.627  1.00  0.00           C  
ATOM   1215  O   ILE A  76     -12.939   0.768   4.138  1.00  0.00           O  
ATOM   1216  CB  ILE A  76     -15.827  -0.282   3.428  1.00  0.00           C  
ATOM   1217  CG1 ILE A  76     -17.086  -0.183   2.565  1.00  0.00           C  
ATOM   1218  CG2 ILE A  76     -16.118  -1.035   4.717  1.00  0.00           C  
ATOM   1219  CD1 ILE A  76     -17.746  -1.520   2.304  1.00  0.00           C  
ATOM   1220  H   ILE A  76     -15.408   1.597   1.681  1.00  0.00           H  
ATOM   1221  HA  ILE A  76     -16.040   1.673   4.277  1.00  0.00           H  
ATOM   1222  HB  ILE A  76     -15.069  -0.827   2.885  1.00  0.00           H  
ATOM   1223 HG12 ILE A  76     -17.806   0.450   3.062  1.00  0.00           H  
ATOM   1224 HG13 ILE A  76     -16.828   0.252   1.611  1.00  0.00           H  
ATOM   1225 HG21 ILE A  76     -15.333  -1.753   4.900  1.00  0.00           H  
ATOM   1226 HG22 ILE A  76     -17.063  -1.551   4.627  1.00  0.00           H  
ATOM   1227 HG23 ILE A  76     -16.166  -0.337   5.539  1.00  0.00           H  
ATOM   1228 HD11 ILE A  76     -17.077  -2.315   2.597  1.00  0.00           H  
ATOM   1229 HD12 ILE A  76     -17.974  -1.609   1.252  1.00  0.00           H  
ATOM   1230 HD13 ILE A  76     -18.659  -1.589   2.877  1.00  0.00           H  
ATOM   1231  N   ASN A  77     -14.246   1.128   5.934  1.00  0.00           N  
ATOM   1232  CA  ASN A  77     -13.150   1.023   6.890  1.00  0.00           C  
ATOM   1233  C   ASN A  77     -13.064  -0.386   7.467  1.00  0.00           C  
ATOM   1234  O   ASN A  77     -14.079  -0.983   7.829  1.00  0.00           O  
ATOM   1235  CB  ASN A  77     -13.331   2.039   8.019  1.00  0.00           C  
ATOM   1236  CG  ASN A  77     -14.737   2.027   8.587  1.00  0.00           C  
ATOM   1237  OD1 ASN A  77     -15.541   1.152   8.267  1.00  0.00           O  
ATOM   1238  ND2 ASN A  77     -15.040   3.001   9.437  1.00  0.00           N  
ATOM   1239  H   ASN A  77     -15.152   1.304   6.263  1.00  0.00           H  
ATOM   1240  HA  ASN A  77     -12.231   1.241   6.366  1.00  0.00           H  
ATOM   1241  HB2 ASN A  77     -12.639   1.810   8.816  1.00  0.00           H  
ATOM   1242  HB3 ASN A  77     -13.124   3.029   7.641  1.00  0.00           H  
ATOM   1243 HD21 ASN A  77     -14.349   3.664   9.646  1.00  0.00           H  
ATOM   1244 HD22 ASN A  77     -15.942   3.018   9.820  1.00  0.00           H  
ATOM   1245  N   HIS A  78     -11.847  -0.913   7.550  1.00  0.00           N  
ATOM   1246  CA  HIS A  78     -11.629  -2.253   8.083  1.00  0.00           C  
ATOM   1247  C   HIS A  78     -11.313  -2.200   9.575  1.00  0.00           C  
ATOM   1248  O   HIS A  78     -10.532  -1.361  10.024  1.00  0.00           O  
ATOM   1249  CB  HIS A  78     -10.489  -2.944   7.333  1.00  0.00           C  
ATOM   1250  CG  HIS A  78     -10.182  -2.322   6.006  1.00  0.00           C  
ATOM   1251  ND1 HIS A  78      -9.362  -1.223   5.861  1.00  0.00           N  
ATOM   1252  CD2 HIS A  78     -10.591  -2.651   4.758  1.00  0.00           C  
ATOM   1253  CE1 HIS A  78      -9.280  -0.903   4.582  1.00  0.00           C  
ATOM   1254  NE2 HIS A  78     -10.016  -1.754   3.892  1.00  0.00           N  
ATOM   1255  H   HIS A  78     -11.077  -0.389   7.245  1.00  0.00           H  
ATOM   1256  HA  HIS A  78     -12.537  -2.819   7.940  1.00  0.00           H  
ATOM   1257  HB2 HIS A  78      -9.593  -2.900   7.934  1.00  0.00           H  
ATOM   1258  HB3 HIS A  78     -10.753  -3.977   7.164  1.00  0.00           H  
ATOM   1259  HD1 HIS A  78      -8.907  -0.748   6.588  1.00  0.00           H  
ATOM   1260  HD2 HIS A  78     -11.247  -3.468   4.492  1.00  0.00           H  
ATOM   1261  HE1 HIS A  78      -8.707  -0.084   4.170  1.00  0.00           H  
ATOM   1262  HE2 HIS A  78     -10.199  -1.692   2.931  1.00  0.00           H  
ATOM   1263  N   THR A  79     -11.925  -3.101  10.336  1.00  0.00           N  
ATOM   1264  CA  THR A  79     -11.709  -3.156  11.777  1.00  0.00           C  
ATOM   1265  C   THR A  79     -11.489  -4.593  12.241  1.00  0.00           C  
ATOM   1266  O   THR A  79     -11.514  -4.880  13.438  1.00  0.00           O  
ATOM   1267  CB  THR A  79     -12.900  -2.546  12.517  1.00  0.00           C  
ATOM   1268  OG1 THR A  79     -12.698  -2.592  13.918  1.00  0.00           O  
ATOM   1269  CG2 THR A  79     -14.210  -3.244  12.219  1.00  0.00           C  
ATOM   1270  H   THR A  79     -12.536  -3.743   9.920  1.00  0.00           H  
ATOM   1271  HA  THR A  79     -10.824  -2.580  12.002  1.00  0.00           H  
ATOM   1272  HB  THR A  79     -13.002  -1.512  12.222  1.00  0.00           H  
ATOM   1273  HG1 THR A  79     -13.241  -1.923  14.342  1.00  0.00           H  
ATOM   1274 HG21 THR A  79     -14.193  -3.627  11.210  1.00  0.00           H  
ATOM   1275 HG22 THR A  79     -15.024  -2.542  12.324  1.00  0.00           H  
ATOM   1276 HG23 THR A  79     -14.348  -4.061  12.912  1.00  0.00           H  
ATOM   1277  N   THR A  80     -11.275  -5.492  11.285  1.00  0.00           N  
ATOM   1278  CA  THR A  80     -11.051  -6.899  11.597  1.00  0.00           C  
ATOM   1279  C   THR A  80     -10.003  -7.503  10.668  1.00  0.00           C  
ATOM   1280  O   THR A  80      -9.830  -8.721  10.619  1.00  0.00           O  
ATOM   1281  CB  THR A  80     -12.360  -7.682  11.484  1.00  0.00           C  
ATOM   1282  OG1 THR A  80     -12.142  -9.061  11.726  1.00  0.00           O  
ATOM   1283  CG2 THR A  80     -13.020  -7.553  10.128  1.00  0.00           C  
ATOM   1284  H   THR A  80     -11.267  -5.203  10.349  1.00  0.00           H  
ATOM   1285  HA  THR A  80     -10.692  -6.960  12.613  1.00  0.00           H  
ATOM   1286  HB  THR A  80     -13.054  -7.312  12.226  1.00  0.00           H  
ATOM   1287  HG1 THR A  80     -11.944  -9.504  10.898  1.00  0.00           H  
ATOM   1288 HG21 THR A  80     -12.971  -8.500   9.612  1.00  0.00           H  
ATOM   1289 HG22 THR A  80     -12.507  -6.800   9.548  1.00  0.00           H  
ATOM   1290 HG23 THR A  80     -14.053  -7.266  10.256  1.00  0.00           H  
ATOM   1291  N   LEU A  81      -9.304  -6.644   9.933  1.00  0.00           N  
ATOM   1292  CA  LEU A  81      -8.272  -7.094   9.006  1.00  0.00           C  
ATOM   1293  C   LEU A  81      -8.689  -8.387   8.313  1.00  0.00           C  
ATOM   1294  O   LEU A  81      -7.847  -9.210   7.954  1.00  0.00           O  
ATOM   1295  CB  LEU A  81      -6.949  -7.301   9.745  1.00  0.00           C  
ATOM   1296  CG  LEU A  81      -6.338  -6.034  10.346  1.00  0.00           C  
ATOM   1297  CD1 LEU A  81      -6.461  -6.050  11.862  1.00  0.00           C  
ATOM   1298  CD2 LEU A  81      -4.881  -5.897   9.929  1.00  0.00           C  
ATOM   1299  H   LEU A  81      -9.486  -5.685  10.016  1.00  0.00           H  
ATOM   1300  HA  LEU A  81      -8.140  -6.326   8.259  1.00  0.00           H  
ATOM   1301  HB2 LEU A  81      -7.114  -8.011  10.543  1.00  0.00           H  
ATOM   1302  HB3 LEU A  81      -6.236  -7.723   9.052  1.00  0.00           H  
ATOM   1303  HG  LEU A  81      -6.875  -5.173   9.977  1.00  0.00           H  
ATOM   1304 HD11 LEU A  81      -5.561  -6.464  12.292  1.00  0.00           H  
ATOM   1305 HD12 LEU A  81      -7.308  -6.656  12.148  1.00  0.00           H  
ATOM   1306 HD13 LEU A  81      -6.602  -5.042  12.222  1.00  0.00           H  
ATOM   1307 HD21 LEU A  81      -4.441  -6.878   9.828  1.00  0.00           H  
ATOM   1308 HD22 LEU A  81      -4.343  -5.337  10.680  1.00  0.00           H  
ATOM   1309 HD23 LEU A  81      -4.825  -5.377   8.984  1.00  0.00           H  
ATOM   1310  N   LYS A  82      -9.994  -8.559   8.128  1.00  0.00           N  
ATOM   1311  CA  LYS A  82     -10.522  -9.753   7.478  1.00  0.00           C  
ATOM   1312  C   LYS A  82      -9.992  -9.876   6.054  1.00  0.00           C  
ATOM   1313  O   LYS A  82      -9.513 -10.935   5.648  1.00  0.00           O  
ATOM   1314  CB  LYS A  82     -12.052  -9.717   7.464  1.00  0.00           C  
ATOM   1315  CG  LYS A  82     -12.690 -10.577   8.543  1.00  0.00           C  
ATOM   1316  CD  LYS A  82     -13.005 -11.972   8.029  1.00  0.00           C  
ATOM   1317  CE  LYS A  82     -14.341 -12.470   8.554  1.00  0.00           C  
ATOM   1318  NZ  LYS A  82     -14.293 -13.913   8.919  1.00  0.00           N  
ATOM   1319  H   LYS A  82     -10.616  -7.868   8.436  1.00  0.00           H  
ATOM   1320  HA  LYS A  82     -10.196 -10.611   8.046  1.00  0.00           H  
ATOM   1321  HB2 LYS A  82     -12.378  -8.697   7.607  1.00  0.00           H  
ATOM   1322  HB3 LYS A  82     -12.400 -10.066   6.503  1.00  0.00           H  
ATOM   1323  HG2 LYS A  82     -12.008 -10.657   9.377  1.00  0.00           H  
ATOM   1324  HG3 LYS A  82     -13.606 -10.107   8.869  1.00  0.00           H  
ATOM   1325  HD2 LYS A  82     -13.039 -11.949   6.951  1.00  0.00           H  
ATOM   1326  HD3 LYS A  82     -12.226 -12.648   8.353  1.00  0.00           H  
ATOM   1327  HE2 LYS A  82     -14.607 -11.896   9.429  1.00  0.00           H  
ATOM   1328  HE3 LYS A  82     -15.090 -12.326   7.789  1.00  0.00           H  
ATOM   1329  HZ1 LYS A  82     -15.227 -14.231   9.248  1.00  0.00           H  
ATOM   1330  HZ2 LYS A  82     -13.600 -14.067   9.678  1.00  0.00           H  
ATOM   1331  HZ3 LYS A  82     -14.016 -14.482   8.092  1.00  0.00           H  
ATOM   1332  N   ILE A  83     -10.079  -8.786   5.299  1.00  0.00           N  
ATOM   1333  CA  ILE A  83      -9.607  -8.773   3.920  1.00  0.00           C  
ATOM   1334  C   ILE A  83      -8.210  -9.373   3.814  1.00  0.00           C  
ATOM   1335  O   ILE A  83      -7.946 -10.209   2.950  1.00  0.00           O  
ATOM   1336  CB  ILE A  83      -9.584  -7.343   3.346  1.00  0.00           C  
ATOM   1337  CG1 ILE A  83      -8.714  -6.434   4.217  1.00  0.00           C  
ATOM   1338  CG2 ILE A  83     -10.997  -6.791   3.241  1.00  0.00           C  
ATOM   1339  CD1 ILE A  83      -8.818  -4.969   3.853  1.00  0.00           C  
ATOM   1340  H   ILE A  83     -10.470  -7.971   5.678  1.00  0.00           H  
ATOM   1341  HA  ILE A  83     -10.289  -9.366   3.328  1.00  0.00           H  
ATOM   1342  HB  ILE A  83      -9.165  -7.385   2.352  1.00  0.00           H  
ATOM   1343 HG12 ILE A  83      -9.014  -6.541   5.249  1.00  0.00           H  
ATOM   1344 HG13 ILE A  83      -7.680  -6.731   4.114  1.00  0.00           H  
ATOM   1345 HG21 ILE A  83     -10.959  -5.715   3.167  1.00  0.00           H  
ATOM   1346 HG22 ILE A  83     -11.560  -7.072   4.119  1.00  0.00           H  
ATOM   1347 HG23 ILE A  83     -11.477  -7.196   2.362  1.00  0.00           H  
ATOM   1348 HD11 ILE A  83      -8.377  -4.808   2.880  1.00  0.00           H  
ATOM   1349 HD12 ILE A  83      -8.293  -4.378   4.589  1.00  0.00           H  
ATOM   1350 HD13 ILE A  83      -9.857  -4.677   3.830  1.00  0.00           H  
ATOM   1351  N   LEU A  84      -7.318  -8.943   4.701  1.00  0.00           N  
ATOM   1352  CA  LEU A  84      -5.948  -9.441   4.707  1.00  0.00           C  
ATOM   1353  C   LEU A  84      -5.922 -10.949   4.927  1.00  0.00           C  
ATOM   1354  O   LEU A  84      -5.049 -11.647   4.409  1.00  0.00           O  
ATOM   1355  CB  LEU A  84      -5.133  -8.740   5.797  1.00  0.00           C  
ATOM   1356  CG  LEU A  84      -4.250  -7.592   5.307  1.00  0.00           C  
ATOM   1357  CD1 LEU A  84      -4.974  -6.262   5.452  1.00  0.00           C  
ATOM   1358  CD2 LEU A  84      -2.934  -7.571   6.069  1.00  0.00           C  
ATOM   1359  H   LEU A  84      -7.588  -8.277   5.366  1.00  0.00           H  
ATOM   1360  HA  LEU A  84      -5.511  -9.221   3.745  1.00  0.00           H  
ATOM   1361  HB2 LEU A  84      -5.819  -8.350   6.535  1.00  0.00           H  
ATOM   1362  HB3 LEU A  84      -4.500  -9.474   6.271  1.00  0.00           H  
ATOM   1363  HG  LEU A  84      -4.029  -7.738   4.259  1.00  0.00           H  
ATOM   1364 HD11 LEU A  84      -5.877  -6.278   4.860  1.00  0.00           H  
ATOM   1365 HD12 LEU A  84      -4.333  -5.464   5.110  1.00  0.00           H  
ATOM   1366 HD13 LEU A  84      -5.227  -6.102   6.490  1.00  0.00           H  
ATOM   1367 HD21 LEU A  84      -2.371  -8.463   5.840  1.00  0.00           H  
ATOM   1368 HD22 LEU A  84      -3.133  -7.533   7.130  1.00  0.00           H  
ATOM   1369 HD23 LEU A  84      -2.364  -6.700   5.779  1.00  0.00           H  
ATOM   1370  N   GLU A  85      -6.885 -11.447   5.696  1.00  0.00           N  
ATOM   1371  CA  GLU A  85      -6.974 -12.873   5.982  1.00  0.00           C  
ATOM   1372  C   GLU A  85      -7.537 -13.632   4.785  1.00  0.00           C  
ATOM   1373  O   GLU A  85      -7.332 -14.838   4.649  1.00  0.00           O  
ATOM   1374  CB  GLU A  85      -7.851 -13.115   7.212  1.00  0.00           C  
ATOM   1375  CG  GLU A  85      -7.412 -14.307   8.047  1.00  0.00           C  
ATOM   1376  CD  GLU A  85      -7.027 -13.918   9.461  1.00  0.00           C  
ATOM   1377  OE1 GLU A  85      -6.278 -12.932   9.623  1.00  0.00           O  
ATOM   1378  OE2 GLU A  85      -7.476 -14.600  10.407  1.00  0.00           O  
ATOM   1379  H   GLU A  85      -7.553 -10.840   6.079  1.00  0.00           H  
ATOM   1380  HA  GLU A  85      -5.977 -13.234   6.185  1.00  0.00           H  
ATOM   1381  HB2 GLU A  85      -7.823 -12.235   7.838  1.00  0.00           H  
ATOM   1382  HB3 GLU A  85      -8.867 -13.283   6.888  1.00  0.00           H  
ATOM   1383  HG2 GLU A  85      -8.225 -15.016   8.094  1.00  0.00           H  
ATOM   1384  HG3 GLU A  85      -6.560 -14.769   7.571  1.00  0.00           H  
ATOM   1385  N   GLY A  86      -8.247 -12.916   3.918  1.00  0.00           N  
ATOM   1386  CA  GLY A  86      -8.828 -13.538   2.743  1.00  0.00           C  
ATOM   1387  C   GLY A  86      -7.973 -13.350   1.505  1.00  0.00           C  
ATOM   1388  O   GLY A  86      -8.115 -14.083   0.527  1.00  0.00           O  
ATOM   1389  H   GLY A  86      -8.376 -11.958   4.078  1.00  0.00           H  
ATOM   1390  HA2 GLY A  86      -8.944 -14.596   2.929  1.00  0.00           H  
ATOM   1391  HA3 GLY A  86      -9.801 -13.106   2.564  1.00  0.00           H  
ATOM   1392  N   HIS A  87      -7.083 -12.364   1.548  1.00  0.00           N  
ATOM   1393  CA  HIS A  87      -6.201 -12.081   0.421  1.00  0.00           C  
ATOM   1394  C   HIS A  87      -4.913 -11.414   0.891  1.00  0.00           C  
ATOM   1395  O   HIS A  87      -4.420 -10.479   0.261  1.00  0.00           O  
ATOM   1396  CB  HIS A  87      -6.911 -11.185  -0.596  1.00  0.00           C  
ATOM   1397  CG  HIS A  87      -6.891  -9.733  -0.231  1.00  0.00           C  
ATOM   1398  ND1 HIS A  87      -5.947  -8.849  -0.708  1.00  0.00           N  
ATOM   1399  CD2 HIS A  87      -7.710  -9.010   0.571  1.00  0.00           C  
ATOM   1400  CE1 HIS A  87      -6.183  -7.646  -0.215  1.00  0.00           C  
ATOM   1401  NE2 HIS A  87      -7.248  -7.717   0.563  1.00  0.00           N  
ATOM   1402  H   HIS A  87      -7.016 -11.814   2.356  1.00  0.00           H  
ATOM   1403  HA  HIS A  87      -5.955 -13.020  -0.051  1.00  0.00           H  
ATOM   1404  HB2 HIS A  87      -6.430 -11.291  -1.557  1.00  0.00           H  
ATOM   1405  HB3 HIS A  87      -7.942 -11.494  -0.680  1.00  0.00           H  
ATOM   1406  HD1 HIS A  87      -5.211  -9.071  -1.316  1.00  0.00           H  
ATOM   1407  HD2 HIS A  87      -8.566  -9.382   1.115  1.00  0.00           H  
ATOM   1408  HE1 HIS A  87      -5.606  -6.756  -0.416  1.00  0.00           H  
ATOM   1409  HE2 HIS A  87      -7.590  -6.987   1.120  1.00  0.00           H  
ATOM   1410  N   LEU A  88      -4.372 -11.902   2.003  1.00  0.00           N  
ATOM   1411  CA  LEU A  88      -3.141 -11.354   2.559  1.00  0.00           C  
ATOM   1412  C   LEU A  88      -2.609 -12.239   3.681  1.00  0.00           C  
ATOM   1413  O   LEU A  88      -2.512 -11.748   4.826  1.00  0.00           O  
ATOM   1414  CB  LEU A  88      -3.380  -9.936   3.082  1.00  0.00           C  
ATOM   1415  CG  LEU A  88      -2.149  -9.029   3.079  1.00  0.00           C  
ATOM   1416  CD1 LEU A  88      -0.887  -9.841   3.324  1.00  0.00           C  
ATOM   1417  CD2 LEU A  88      -2.050  -8.270   1.765  1.00  0.00           C  
ATOM   1418  OXT LEU A  88      -2.294 -13.416   3.406  1.00  0.00           O  
ATOM   1419  H   LEU A  88      -4.812 -12.649   2.461  1.00  0.00           H  
ATOM   1420  HA  LEU A  88      -2.408 -11.317   1.767  1.00  0.00           H  
ATOM   1421  HB2 LEU A  88      -4.144  -9.475   2.473  1.00  0.00           H  
ATOM   1422  HB3 LEU A  88      -3.745 -10.006   4.096  1.00  0.00           H  
ATOM   1423  HG  LEU A  88      -2.240  -8.306   3.878  1.00  0.00           H  
ATOM   1424 HD11 LEU A  88      -0.032  -9.181   3.344  1.00  0.00           H  
ATOM   1425 HD12 LEU A  88      -0.764 -10.564   2.531  1.00  0.00           H  
ATOM   1426 HD13 LEU A  88      -0.967 -10.355   4.270  1.00  0.00           H  
ATOM   1427 HD21 LEU A  88      -1.900  -8.969   0.956  1.00  0.00           H  
ATOM   1428 HD22 LEU A  88      -1.218  -7.583   1.807  1.00  0.00           H  
ATOM   1429 HD23 LEU A  88      -2.964  -7.718   1.598  1.00  0.00           H  
TER    1430      LEU A  88                                                      
MASTER      142    0    0    3    3    0    0    6  703    1    0    7          
END