HEADER    ANTIFUNGAL PROTEIN                      03-AUG-20   7JN6              
TITLE     NMR SOLUTION STRUCTURE OF PLANT DEFENSIN ATD90                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN-LIKE PROTEIN 204;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: AT3G05727, F18C1;                                              
SOURCE   6 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922                                        
KEYWDS    PLANT DEFENSIN, ANTIFUNGAL PROTEIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK                                                  
REVDAT   3   14-JUN-23 7JN6    1       JRNL                                     
REVDAT   2   30-SEP-20 7JN6    1       JRNL                                     
REVDAT   1   09-SEP-20 7JN6    0                                                
JRNL        AUTH   M.R.BLEACKLEY,S.VASA,P.J.HARVEY,T.M.A.SHAFEE,B.K.KERENGA,    
JRNL        AUTH 2 T.P.SOARES DA COSTA,D.J.CRAIK,R.G.T.LOWE,M.A.ANDERSON        
JRNL        TITL   HISTIDINE-RICH DEFENSINS FROM THE SOLANACEAE AND BRASICACEAE 
JRNL        TITL 2 ARE ANTIFUNGAL AND METAL BINDING PROTEINS.                   
JRNL        REF    J FUNGI (BASEL)               V.   6       2020              
JRNL        REFN                   ESSN 2309-608X                               
JRNL        PMID   32847065                                                     
JRNL        DOI    10.3390/JOF6030145                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7JN6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-AUG-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000251085.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML PEPTIDE, 90% H2O/10%     
REMARK 210                                   D2O; 1.0 MG/ML PEPTIDE, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-1H ECOSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, CYANA    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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                                                                      
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  3 ASP A   4       15.13   -144.67                                   
REMARK 500  5 ASP A   4      -59.47   -131.16                                   
REMARK 500  8 ASP A   4      -33.77   -152.17                                   
REMARK 500  9 ASP A   4      -51.89   -120.85                                   
REMARK 500 11 ARG A  41      -59.71   -123.91                                   
REMARK 500 13 ARG A  41      -67.40   -130.04                                   
REMARK 500 14 CYS A  32      -48.45   -143.95                                   
REMARK 500 15 CYS A   3       47.98    -79.69                                   
REMARK 500 16 ASP A   4      -34.95   -144.53                                   
REMARK 500 18 CYS A   3       70.59   -119.42                                   
REMARK 500 20 CYS A   3       38.02    -68.60                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30783   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF PLANT DEFENSIN ATD90                       
DBREF  7JN6 A    1    52  UNP    Q56XB0   DF204_ARATH     29     80             
SEQRES   1 A   52  ALA HIS CYS ASP HIS PHE LEU GLY GLU ALA PRO VAL TYR          
SEQRES   2 A   52  PRO CYS LYS GLU LYS ALA CYS LYS SER VAL CYS LYS GLU          
SEQRES   3 A   52  HIS TYR HIS HIS ALA CYS LYS GLY GLU CYS GLU TYR HIS          
SEQRES   4 A   52  GLY ARG GLU VAL HIS CYS HIS CYS TYR GLY ASP TYR HIS          
HELIX    1 AA1 LYS A   16  TYR A   28  1                                  13    
SHEET    1 AA1 3 HIS A   5  ALA A  10  0                                        
SHEET    2 AA1 3 GLU A  42  GLY A  49 -1  O  CYS A  47   N  LEU A   7           
SHEET    3 AA1 3 ALA A  31  HIS A  39 -1  N  GLU A  37   O  HIS A  44           
SSBOND   1 CYS A    3    CYS A   32                          1555   1555  2.02  
SSBOND   2 CYS A   15    CYS A   36                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   45                          1555   1555  2.01  
SSBOND   4 CYS A   24    CYS A   47                          1555   1555  2.03  
CISPEP   1 TYR A   13    PRO A   14          1        -0.75                     
CISPEP   2 TYR A   13    PRO A   14          2         1.97                     
CISPEP   3 TYR A   13    PRO A   14          3        -1.85                     
CISPEP   4 TYR A   13    PRO A   14          4        -0.73                     
CISPEP   5 TYR A   13    PRO A   14          5        -0.18                     
CISPEP   6 TYR A   13    PRO A   14          6        -1.37                     
CISPEP   7 TYR A   13    PRO A   14          7         1.31                     
CISPEP   8 TYR A   13    PRO A   14          8        -1.22                     
CISPEP   9 TYR A   13    PRO A   14          9         0.31                     
CISPEP  10 TYR A   13    PRO A   14         10        -4.29                     
CISPEP  11 TYR A   13    PRO A   14         11        -1.98                     
CISPEP  12 TYR A   13    PRO A   14         12        -0.35                     
CISPEP  13 TYR A   13    PRO A   14         13         3.42                     
CISPEP  14 TYR A   13    PRO A   14         14        -2.45                     
CISPEP  15 TYR A   13    PRO A   14         15        -2.53                     
CISPEP  16 TYR A   13    PRO A   14         16        -2.06                     
CISPEP  17 TYR A   13    PRO A   14         17         3.60                     
CISPEP  18 TYR A   13    PRO A   14         18        -2.20                     
CISPEP  19 TYR A   13    PRO A   14         19        -3.08                     
CISPEP  20 TYR A   13    PRO A   14         20        -0.77                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -7.084 -12.452 -10.211  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.977 -11.585  -9.851  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.311 -10.144 -10.185  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.100  -9.692 -11.309  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.688 -12.018 -10.541  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.025 -12.109 -10.078  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.831 -11.662  -8.783  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.803 -11.912 -11.610  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.480 -13.051 -10.306  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.870 -11.398 -10.204  1.00  0.00           H  
ATOM     11  N   HIS A   2      -6.911  -9.450  -9.252  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -7.236  -8.050  -9.443  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.552  -7.227  -8.390  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.580  -7.583  -7.220  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -8.755  -7.793  -9.376  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -9.560  -8.449 -10.456  1.00  0.00           C  
ATOM     17  ND1 HIS A   2     -10.796  -9.012 -10.255  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -9.300  -8.593 -11.773  1.00  0.00           C  
ATOM     19  CE1 HIS A   2     -11.243  -9.474 -11.422  1.00  0.00           C  
ATOM     20  NE2 HIS A   2     -10.367  -9.245 -12.383  1.00  0.00           N  
ATOM     21  H   HIS A   2      -7.139  -9.881  -8.392  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -6.873  -7.753 -10.415  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -9.126  -8.159  -8.431  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -8.931  -6.729  -9.425  1.00  0.00           H  
ATOM     25  HD1 HIS A   2     -11.277  -9.055  -9.397  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -8.408  -8.254 -12.282  1.00  0.00           H  
ATOM     27  HE1 HIS A   2     -12.196  -9.965 -11.561  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.993  -6.106  -8.785  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.319  -5.204  -7.850  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.320  -4.217  -7.263  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.952  -3.218  -6.658  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -4.171  -4.454  -8.546  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.805  -5.519  -9.096  1.00  0.00           S  
ATOM     34  H   CYS A   3      -6.028  -5.834  -9.729  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -4.915  -5.805  -7.050  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -4.545  -3.944  -9.421  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.762  -3.725  -7.862  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.587  -4.538  -7.409  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.671  -3.690  -6.942  1.00  0.00           C  
ATOM     40  C   ASP A   4      -9.028  -3.965  -5.492  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.929  -3.339  -4.951  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.928  -3.840  -7.830  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -9.884  -3.035  -9.119  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -9.461  -3.560 -10.180  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -10.301  -1.858  -9.104  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.794  -5.387  -7.850  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.331  -2.667  -7.017  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.041  -4.880  -8.095  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -10.793  -3.535  -7.260  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.320  -4.870  -4.860  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.618  -5.244  -3.490  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.547  -4.691  -2.571  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.380  -4.590  -2.971  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.587  -6.770  -3.333  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.391  -7.559  -4.319  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -8.827  -8.274  -5.358  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -10.717  -7.804  -4.371  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      -9.802  -8.931  -5.988  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -10.979  -8.678  -5.429  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.551  -5.300  -5.285  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.595  -4.882  -3.212  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -7.564  -7.103  -3.425  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -8.937  -7.009  -2.343  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -7.876  -8.269  -5.615  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -11.459  -7.385  -3.705  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      -9.650  -9.592  -6.830  1.00  0.00           H  
ATOM     67  N   PHE A   6      -7.921  -4.344  -1.364  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -6.956  -3.960  -0.364  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.559  -5.199   0.402  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.419  -5.958   0.859  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -7.505  -2.929   0.638  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -7.777  -1.551   0.099  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -6.745  -0.628  -0.055  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -9.066  -1.159  -0.206  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -7.011   0.649  -0.504  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -9.328   0.115  -0.661  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -8.300   1.018  -0.809  1.00  0.00           C  
ATOM     78  H   PHE A   6      -8.871  -4.367  -1.117  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.089  -3.556  -0.864  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.435  -3.301   1.040  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -6.798  -2.835   1.450  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -5.723  -0.899   0.172  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -9.878  -1.863  -0.092  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -6.207   1.362  -0.622  1.00  0.00           H  
ATOM     85  HE2 PHE A   6     -10.342   0.403  -0.898  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -8.505   2.020  -1.159  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.289  -5.426   0.518  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.799  -6.555   1.270  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.561  -6.135   2.693  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.860  -6.868   3.639  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.505  -7.095   0.666  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.582  -7.563  -0.784  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.256  -8.137  -1.218  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.691  -8.580  -0.967  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.666  -4.808   0.072  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.550  -7.331   1.252  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -2.761  -6.315   0.727  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.174  -7.927   1.271  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -3.793  -6.712  -1.414  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -1.504  -7.365  -1.174  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -2.333  -8.519  -2.224  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -1.978  -8.941  -0.551  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.700  -8.922  -1.992  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -5.641  -8.120  -0.740  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -4.529  -9.419  -0.308  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.060  -4.940   2.842  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.755  -4.434   4.129  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.050  -3.126   4.031  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.201  -2.401   3.021  1.00  0.00           O  
ATOM    110  H   GLY A   8      -3.900  -4.360   2.069  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.673  -4.303   4.679  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.121  -5.137   4.647  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.241  -2.847   5.012  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.553  -1.589   5.121  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.092  -1.835   5.403  1.00  0.00           C  
ATOM    116  O   GLU A   9       0.271  -2.844   6.019  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.125  -0.777   6.277  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.604  -0.472   6.185  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -4.080   0.266   7.394  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -3.917   1.491   7.460  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -4.603  -0.363   8.324  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.047  -3.534   5.687  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -1.674  -1.028   4.206  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -1.958  -1.323   7.193  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -1.589   0.159   6.334  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -3.787   0.133   5.310  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -4.150  -1.400   6.104  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.730  -0.938   4.973  1.00  0.00           N  
ATOM    129  CA  ALA A  10       2.130  -1.004   5.251  1.00  0.00           C  
ATOM    130  C   ALA A  10       2.553   0.267   5.977  1.00  0.00           C  
ATOM    131  O   ALA A  10       2.081   1.361   5.650  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.929  -1.197   3.969  1.00  0.00           C  
ATOM    133  H   ALA A  10       0.381  -0.188   4.438  1.00  0.00           H  
ATOM    134  HA  ALA A  10       2.294  -1.853   5.899  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       2.754  -0.363   3.305  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.627  -2.117   3.491  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       3.979  -1.247   4.215  1.00  0.00           H  
ATOM    138  N   PRO A  11       3.382   0.150   7.011  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.883   1.306   7.734  1.00  0.00           C  
ATOM    140  C   PRO A  11       5.027   1.988   6.973  1.00  0.00           C  
ATOM    141  O   PRO A  11       6.181   1.555   7.032  1.00  0.00           O  
ATOM    142  CB  PRO A  11       4.377   0.716   9.055  1.00  0.00           C  
ATOM    143  CG  PRO A  11       4.742  -0.696   8.730  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.879  -1.123   7.575  1.00  0.00           C  
ATOM    145  HA  PRO A  11       3.098   2.025   7.916  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       5.233   1.278   9.401  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       3.592   0.757   9.795  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       5.783  -0.749   8.447  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       4.554  -1.326   9.586  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       4.463  -1.663   6.845  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       3.060  -1.731   7.927  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.695   2.995   6.201  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.687   3.704   5.412  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.588   5.190   5.681  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.566   5.814   5.360  1.00  0.00           O  
ATOM    156  CB  VAL A  12       5.494   3.466   3.880  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       6.625   4.104   3.077  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       5.395   1.988   3.558  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.752   3.268   6.153  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.666   3.347   5.697  1.00  0.00           H  
ATOM    161  HB  VAL A  12       4.572   3.946   3.585  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       7.559   3.629   3.338  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.688   5.153   3.323  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       6.438   3.984   2.021  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       6.300   1.494   3.875  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       5.265   1.857   2.495  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       4.552   1.563   4.081  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.602   5.753   6.286  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.633   7.168   6.519  1.00  0.00           C  
ATOM    170  C   TYR A  13       8.074   7.675   6.362  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.981   7.159   7.015  1.00  0.00           O  
ATOM    172  CB  TYR A  13       6.079   7.532   7.909  1.00  0.00           C  
ATOM    173  CG  TYR A  13       5.766   9.008   8.037  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       6.764   9.941   8.274  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       4.470   9.468   7.881  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       6.481  11.280   8.347  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       4.180  10.809   7.964  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       5.192  11.710   8.194  1.00  0.00           C  
ATOM    179  OH  TYR A  13       4.917  13.049   8.258  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.363   5.211   6.591  1.00  0.00           H  
ATOM    181  HA  TYR A  13       6.017   7.624   5.758  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       5.172   6.975   8.089  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       6.813   7.278   8.660  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       7.781   9.601   8.401  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       3.678   8.757   7.702  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       7.276  11.987   8.527  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       3.160  11.141   7.842  1.00  0.00           H  
ATOM    188  HH  TYR A  13       4.155  13.193   8.832  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.313   8.679   5.486  1.00  0.00           N  
ATOM    190  CA  PRO A  14       7.272   9.298   4.667  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.816   8.341   3.575  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.594   7.488   3.106  1.00  0.00           O  
ATOM    193  CB  PRO A  14       7.951  10.542   4.064  1.00  0.00           C  
ATOM    194  CG  PRO A  14       9.266  10.657   4.765  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.620   9.278   5.225  1.00  0.00           C  
ATOM    196  HA  PRO A  14       6.422   9.586   5.268  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       8.073  10.417   2.999  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       7.332  11.403   4.267  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      10.014  11.028   4.082  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       9.170  11.322   5.611  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      10.143   8.740   4.448  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      10.213   9.317   6.128  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.595   8.452   3.189  1.00  0.00           N  
ATOM    204  CA  CYS A  15       5.037   7.517   2.278  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.142   8.029   0.862  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.503   9.014   0.491  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.580   7.217   2.649  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.860   5.759   1.814  1.00  0.00           S  
ATOM    209  H   CYS A  15       5.044   9.207   3.490  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.601   6.600   2.351  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.518   7.041   3.714  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.972   8.075   2.399  1.00  0.00           H  
ATOM    213  N   LYS A  16       6.001   7.406   0.096  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.102   7.692  -1.311  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.350   6.627  -2.034  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.439   5.459  -1.656  1.00  0.00           O  
ATOM    217  CB  LYS A  16       7.553   7.709  -1.828  1.00  0.00           C  
ATOM    218  CG  LYS A  16       8.420   8.874  -1.381  1.00  0.00           C  
ATOM    219  CD  LYS A  16       8.733   8.829   0.091  1.00  0.00           C  
ATOM    220  CE  LYS A  16       9.722   9.924   0.492  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      11.002   9.828  -0.270  1.00  0.00           N  
ATOM    222  H   LYS A  16       6.573   6.714   0.487  1.00  0.00           H  
ATOM    223  HA  LYS A  16       5.637   8.649  -1.497  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       8.039   6.801  -1.501  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.523   7.702  -2.906  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       9.345   8.867  -1.938  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       7.887   9.787  -1.599  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       7.786   8.968   0.592  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       9.129   7.854   0.328  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       9.272  10.887   0.305  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       9.932   9.831   1.547  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      11.700  10.522   0.070  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      10.851  10.053  -1.274  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      11.420   8.880  -0.192  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.621   7.021  -3.041  1.00  0.00           N  
ATOM    236  CA  GLU A  17       3.812   6.111  -3.875  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.597   4.856  -4.315  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.144   3.724  -4.114  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.255   6.860  -5.106  1.00  0.00           C  
ATOM    240  CG  GLU A  17       4.313   7.664  -5.851  1.00  0.00           C  
ATOM    241  CD  GLU A  17       3.856   8.239  -7.156  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       4.263   7.710  -8.214  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       3.119   9.243  -7.158  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.618   7.991  -3.202  1.00  0.00           H  
ATOM    245  HA  GLU A  17       2.979   5.787  -3.270  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       2.833   6.139  -5.789  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       2.477   7.536  -4.783  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.642   8.478  -5.224  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.144   7.004  -6.039  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.793   5.062  -4.838  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.603   3.974  -5.352  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.180   3.126  -4.223  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.243   1.891  -4.321  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.699   4.519  -6.257  1.00  0.00           C  
ATOM    255  CG  LYS A  18       7.169   5.225  -7.498  1.00  0.00           C  
ATOM    256  CD  LYS A  18       8.290   5.842  -8.310  1.00  0.00           C  
ATOM    257  CE  LYS A  18       7.761   6.549  -9.551  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       6.828   7.659  -9.229  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.142   5.979  -4.881  1.00  0.00           H  
ATOM    260  HA  LYS A  18       5.951   3.345  -5.941  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.297   5.220  -5.696  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.323   3.697  -6.573  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       6.649   4.507  -8.114  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       6.481   6.002  -7.198  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.812   6.561  -7.696  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       8.974   5.063  -8.613  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       8.596   6.950 -10.105  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       7.252   5.823 -10.165  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       6.558   8.148 -10.106  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       7.296   8.381  -8.646  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18       5.947   7.366  -8.751  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.565   3.777  -3.135  1.00  0.00           N  
ATOM    273  CA  ALA A  19       8.103   3.078  -1.972  1.00  0.00           C  
ATOM    274  C   ALA A  19       7.011   2.246  -1.320  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.248   1.125  -0.916  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.699   4.060  -0.972  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.485   4.753  -3.118  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.877   2.401  -2.310  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       9.128   3.514  -0.145  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       7.919   4.712  -0.604  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       9.465   4.649  -1.451  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.817   2.798  -1.270  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.644   2.127  -0.721  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.385   0.838  -1.498  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.293  -0.244  -0.918  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.430   3.068  -0.800  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.863   2.387  -0.179  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.706   3.715  -1.610  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.843   1.885   0.311  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.639   3.958  -0.223  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       3.281   3.352  -1.832  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.375   0.959  -2.826  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.160  -0.163  -3.736  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.215  -1.258  -3.491  1.00  0.00           C  
ATOM    295  O   LYS A  21       4.927  -2.454  -3.558  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.251   0.357  -5.176  1.00  0.00           C  
ATOM    297  CG  LYS A  21       3.760  -0.602  -6.242  1.00  0.00           C  
ATOM    298  CD  LYS A  21       3.853   0.038  -7.619  1.00  0.00           C  
ATOM    299  CE  LYS A  21       3.145  -0.779  -8.699  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       3.669  -2.157  -8.829  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.497   1.854  -3.215  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.175  -0.571  -3.569  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.666   1.261  -5.250  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.283   0.599  -5.385  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       4.361  -1.499  -6.219  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       2.731  -0.842  -6.028  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       3.400   1.017  -7.576  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       4.897   0.142  -7.882  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       2.098  -0.837  -8.443  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       3.249  -0.268  -9.645  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       4.698  -2.180  -8.961  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       3.258  -2.594  -9.680  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       3.399  -2.762  -8.026  1.00  0.00           H  
ATOM    314  N   SER A  22       6.404  -0.823  -3.155  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.516  -1.698  -2.898  1.00  0.00           C  
ATOM    316  C   SER A  22       7.409  -2.375  -1.508  1.00  0.00           C  
ATOM    317  O   SER A  22       7.590  -3.598  -1.391  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.805  -0.892  -3.042  1.00  0.00           C  
ATOM    319  OG  SER A  22       8.878  -0.320  -4.354  1.00  0.00           O  
ATOM    320  H   SER A  22       6.530   0.145  -3.071  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.511  -2.469  -3.653  1.00  0.00           H  
ATOM    322  HB2 SER A  22       8.794  -0.090  -2.319  1.00  0.00           H  
ATOM    323  HB3 SER A  22       9.676  -1.505  -2.876  1.00  0.00           H  
ATOM    324  HG  SER A  22       8.266   0.432  -4.406  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.089  -1.593  -0.479  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.966  -2.104   0.893  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.753  -3.037   1.011  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.777  -4.046   1.756  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.874  -0.947   1.940  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.731  -1.487   3.351  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       8.100  -0.059   1.864  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.936  -0.633  -0.640  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.853  -2.688   1.092  1.00  0.00           H  
ATOM    334  HB  VAL A  23       6.006  -0.346   1.712  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       5.825  -2.070   3.418  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       6.686  -0.668   4.053  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       7.578  -2.115   3.583  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       8.981  -0.648   2.066  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       8.021   0.732   2.596  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       8.173   0.369   0.876  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.717  -2.731   0.261  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.550  -3.578   0.205  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.885  -4.988  -0.220  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.374  -5.921   0.359  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.449  -2.982  -0.656  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.572  -1.630   0.162  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.706  -1.887  -0.246  1.00  0.00           H  
ATOM    348  HA  CYS A  24       3.184  -3.639   1.220  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.880  -2.595  -1.568  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.727  -3.749  -0.896  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.813  -5.141  -1.173  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.220  -6.472  -1.632  1.00  0.00           C  
ATOM    353  C   LYS A  25       6.053  -7.196  -0.575  1.00  0.00           C  
ATOM    354  O   LYS A  25       6.171  -8.432  -0.592  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.010  -6.411  -2.936  1.00  0.00           C  
ATOM    356  CG  LYS A  25       5.237  -5.901  -4.144  1.00  0.00           C  
ATOM    357  CD  LYS A  25       6.058  -6.055  -5.425  1.00  0.00           C  
ATOM    358  CE  LYS A  25       6.315  -7.532  -5.755  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       7.201  -7.702  -6.920  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.227  -4.345  -1.573  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.319  -7.042  -1.798  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.863  -5.766  -2.788  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.363  -7.408  -3.146  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       4.322  -6.467  -4.240  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       5.003  -4.857  -3.997  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       5.516  -5.605  -6.243  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       7.005  -5.551  -5.298  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       6.784  -8.019  -4.916  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       5.370  -8.011  -5.964  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       8.134  -7.279  -6.744  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       6.794  -7.272  -7.775  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       7.344  -8.713  -7.113  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.642  -6.427   0.322  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.439  -6.967   1.408  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.525  -7.593   2.435  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.747  -8.722   2.888  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.250  -5.860   2.086  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.240  -5.160   1.193  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.318  -6.079   0.722  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      10.293  -6.495  -0.444  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      11.216  -6.400   1.520  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.522  -5.457   0.251  1.00  0.00           H  
ATOM    383  HA  GLU A  26       8.114  -7.710   1.012  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.567  -5.117   2.472  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       8.791  -6.295   2.913  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       8.717  -4.771   0.332  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       9.691  -4.346   1.741  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.505  -6.860   2.814  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.562  -7.349   3.813  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.597  -8.355   3.204  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.397  -9.447   3.742  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.803  -6.190   4.499  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.680  -5.295   5.334  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.705  -5.295   6.716  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       5.582  -4.363   4.952  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.602  -4.390   7.119  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       6.168  -3.792   6.081  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.399  -5.967   2.411  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.147  -7.869   4.558  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.341  -5.578   3.739  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       3.031  -6.595   5.138  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       4.155  -5.837   7.326  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.808  -4.102   3.927  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       5.834  -4.180   8.154  1.00  0.00           H  
ATOM    405  N   TYR A  28       3.052  -8.011   2.071  1.00  0.00           N  
ATOM    406  CA  TYR A  28       2.099  -8.842   1.387  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.714  -9.237   0.058  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.844  -8.414  -0.839  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.794  -8.056   1.161  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.244  -7.408   2.418  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.516  -8.125   3.323  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.505  -6.071   2.700  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -1.000  -7.537   4.470  1.00  0.00           C  
ATOM    414  CE2 TYR A  28       0.023  -5.477   3.845  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.727  -6.215   4.726  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.208  -5.629   5.866  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.300  -7.170   1.625  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.902  -9.716   1.988  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.990  -7.267   0.451  1.00  0.00           H  
ATOM    420  HB3 TYR A  28       0.038  -8.716   0.763  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -0.733  -9.163   3.125  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       1.095  -5.490   2.007  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -1.590  -8.122   5.159  1.00  0.00           H  
ATOM    424  HE2 TYR A  28       0.239  -4.438   4.047  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -1.005  -6.216   6.604  1.00  0.00           H  
ATOM    426  N   HIS A  29       3.103 -10.475  -0.071  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.837 -10.915  -1.256  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.985 -10.936  -2.508  1.00  0.00           C  
ATOM    429  O   HIS A  29       3.501 -10.856  -3.617  1.00  0.00           O  
ATOM    430  CB  HIS A  29       4.526 -12.263  -1.040  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.582 -12.245   0.030  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       6.402 -11.163   0.292  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       5.934 -13.199   0.921  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       7.205 -11.486   1.299  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       6.965 -12.716   1.721  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.882 -11.115   0.638  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.605 -10.172  -1.416  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.785 -12.995  -0.757  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.992 -12.571  -1.965  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       6.393 -10.288  -0.160  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       5.492 -14.181   1.003  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       7.950 -10.826   1.720  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.690 -10.999  -2.335  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.794 -11.027  -3.467  1.00  0.00           C  
ATOM    445  C   HIS A  30       0.237  -9.634  -3.739  1.00  0.00           C  
ATOM    446  O   HIS A  30      -0.759  -9.472  -4.450  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -0.335 -12.044  -3.256  1.00  0.00           C  
ATOM    448  CG  HIS A  30       0.144 -13.456  -3.061  1.00  0.00           C  
ATOM    449  ND1 HIS A  30       0.035 -14.153  -1.876  1.00  0.00           N  
ATOM    450  CD2 HIS A  30       0.717 -14.307  -3.939  1.00  0.00           C  
ATOM    451  CE1 HIS A  30       0.534 -15.376  -2.061  1.00  0.00           C  
ATOM    452  NE2 HIS A  30       0.966 -15.525  -3.305  1.00  0.00           N  
ATOM    453  H   HIS A  30       1.314 -11.024  -1.427  1.00  0.00           H  
ATOM    454  HA  HIS A  30       1.381 -11.328  -4.322  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -0.901 -11.762  -2.384  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -0.989 -12.029  -4.115  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -0.363 -13.809  -1.045  1.00  0.00           H  
ATOM    458  HD2 HIS A  30       0.943 -14.082  -4.971  1.00  0.00           H  
ATOM    459  HE1 HIS A  30       0.570 -16.145  -1.301  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.885  -8.626  -3.176  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.505  -7.259  -3.432  1.00  0.00           C  
ATOM    462  C   ALA A  31       1.129  -6.817  -4.727  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.255  -7.210  -5.054  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.931  -6.336  -2.302  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.651  -8.812  -2.592  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.570  -7.225  -3.530  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       2.004  -6.378  -2.186  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       0.454  -6.643  -1.384  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.636  -5.324  -2.537  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.414  -6.044  -5.463  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.878  -5.560  -6.730  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.042  -4.048  -6.705  1.00  0.00           C  
ATOM    473  O   CYS A  32       2.065  -3.520  -7.137  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -0.070  -6.031  -7.837  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.828  -5.895  -7.371  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.478  -5.780  -5.145  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.850  -6.001  -6.901  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       0.087  -5.432  -8.721  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.130  -7.068  -8.064  1.00  0.00           H  
ATOM    480  N   LYS A  33       0.078  -3.351  -6.141  1.00  0.00           N  
ATOM    481  CA  LYS A  33       0.145  -1.910  -6.087  1.00  0.00           C  
ATOM    482  C   LYS A  33       0.116  -1.443  -4.629  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.396  -2.138  -3.771  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.019  -1.255  -6.887  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -0.961   0.271  -6.878  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -2.191   0.938  -7.463  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -2.093   2.438  -7.231  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -3.279   3.191  -7.678  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.681  -3.803  -5.713  1.00  0.00           H  
ATOM    490  HA  LYS A  33       1.082  -1.625  -6.539  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -0.969  -1.591  -7.911  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -1.967  -1.561  -6.474  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -0.855   0.601  -5.855  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -0.090   0.582  -7.436  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -2.240   0.735  -8.522  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -3.076   0.561  -6.971  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -1.962   2.607  -6.175  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -1.222   2.802  -7.756  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -3.206   4.173  -7.327  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -4.167   2.786  -7.323  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -3.337   3.237  -8.714  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.685  -0.300  -4.372  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.625   0.317  -3.082  1.00  0.00           C  
ATOM    504  C   GLY A  34       0.460   1.786  -3.303  1.00  0.00           C  
ATOM    505  O   GLY A  34       1.046   2.316  -4.255  1.00  0.00           O  
ATOM    506  H   GLY A  34       1.163   0.197  -5.067  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.219  -0.073  -2.532  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.536   0.145  -2.530  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.352   2.438  -2.514  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -0.571   3.853  -2.693  1.00  0.00           C  
ATOM    511  C   GLU A  35      -0.755   4.524  -1.344  1.00  0.00           C  
ATOM    512  O   GLU A  35      -1.348   3.952  -0.428  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -1.787   4.112  -3.581  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -1.881   5.535  -4.079  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -3.119   5.799  -4.886  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -4.045   6.450  -4.375  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -3.193   5.380  -6.054  1.00  0.00           O  
ATOM    518  H   GLU A  35      -0.790   1.965  -1.768  1.00  0.00           H  
ATOM    519  HA  GLU A  35       0.307   4.265  -3.169  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -1.744   3.453  -4.433  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -2.680   3.899  -3.013  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -1.881   6.191  -3.222  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -1.014   5.747  -4.689  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.259   5.724  -1.235  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.318   6.473  -0.011  1.00  0.00           C  
ATOM    526  C   CYS A  36      -1.559   7.348   0.009  1.00  0.00           C  
ATOM    527  O   CYS A  36      -1.809   8.113  -0.943  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.926   7.334   0.095  1.00  0.00           C  
ATOM    529  SG  CYS A  36       2.463   6.387  -0.073  1.00  0.00           S  
ATOM    530  H   CYS A  36       0.165   6.135  -2.015  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.337   5.787   0.822  1.00  0.00           H  
ATOM    532  HB2 CYS A  36       0.909   8.080  -0.687  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.943   7.824   1.057  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.342   7.234   1.061  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -3.551   8.027   1.215  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.652   8.510   2.639  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.210   7.826   3.552  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -4.806   7.218   0.884  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -4.842   6.644  -0.513  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.174   6.044  -0.841  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -6.427   4.871  -0.497  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -7.002   6.732  -1.466  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.103   6.602   1.780  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -3.487   8.874   0.550  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.878   6.396   1.581  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.669   7.854   1.013  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.631   7.434  -1.219  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -4.085   5.880  -0.596  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.204   9.667   2.832  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.388  10.188   4.158  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.675   9.689   4.744  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.730   9.766   4.120  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -4.325  11.720   4.204  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -2.931  12.275   4.036  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -2.424  12.579   2.789  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -2.117  12.482   5.139  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -1.148  13.069   2.646  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -0.840  12.975   5.005  1.00  0.00           C  
ATOM    559  CZ  TYR A  38      -0.359  13.267   3.757  1.00  0.00           C  
ATOM    560  OH  TYR A  38       0.923  13.753   3.615  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.539  10.182   2.067  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.586   9.793   4.764  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -4.938  12.124   3.412  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -4.708  12.061   5.155  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -3.041  12.426   1.917  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -2.497  12.252   6.125  1.00  0.00           H  
ATOM    567  HE1 TYR A  38      -0.784  13.298   1.657  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -0.229  13.128   5.882  1.00  0.00           H  
ATOM    569  HH  TYR A  38       0.897  14.552   3.071  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.575   9.122   5.895  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -6.717   8.652   6.633  1.00  0.00           C  
ATOM    572  C   HIS A  39      -6.656   9.256   7.980  1.00  0.00           C  
ATOM    573  O   HIS A  39      -5.752   8.964   8.764  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -6.792   7.116   6.692  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -7.430   6.487   5.478  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -7.532   7.105   4.247  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -8.053   5.292   5.343  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -8.193   6.301   3.427  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -8.538   5.175   4.040  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.685   9.036   6.307  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -7.593   9.038   6.133  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -5.792   6.718   6.783  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -7.366   6.828   7.561  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -7.204   8.010   4.027  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -8.161   4.547   6.119  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -8.411   6.537   2.396  1.00  0.00           H  
ATOM    587  N   GLY A  40      -7.565  10.136   8.238  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -7.514  10.876   9.441  1.00  0.00           C  
ATOM    589  C   GLY A  40      -6.547  12.004   9.264  1.00  0.00           C  
ATOM    590  O   GLY A  40      -6.864  13.010   8.602  1.00  0.00           O  
ATOM    591  H   GLY A  40      -8.290  10.301   7.596  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -8.496  11.265   9.666  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -7.172  10.245  10.247  1.00  0.00           H  
ATOM    594  N   ARG A  41      -5.351  11.843   9.796  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -4.329  12.861   9.660  1.00  0.00           C  
ATOM    596  C   ARG A  41      -3.039  12.301   9.073  1.00  0.00           C  
ATOM    597  O   ARG A  41      -2.319  13.002   8.363  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -4.047  13.564  10.991  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -5.261  14.241  11.621  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -5.979  15.153  10.634  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -5.097  16.142  10.016  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -4.930  16.314   8.687  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -5.511  15.483   7.808  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -4.166  17.292   8.249  1.00  0.00           N  
ATOM    605  H   ARG A  41      -5.158  11.018  10.292  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -4.708  13.594   8.964  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -3.655  12.844  11.694  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -3.298  14.320  10.811  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -5.950  13.475  11.943  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -4.946  14.820  12.474  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -6.421  14.542   9.860  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -6.766  15.664  11.164  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -4.626  16.732  10.652  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -6.085  14.706   8.082  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -5.387  15.599   6.815  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -3.704  17.914   8.890  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -4.017  17.456   7.269  1.00  0.00           H  
ATOM    618  N   GLU A  42      -2.754  11.052   9.363  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -1.542  10.417   8.870  1.00  0.00           C  
ATOM    620  C   GLU A  42      -1.760   9.810   7.503  1.00  0.00           C  
ATOM    621  O   GLU A  42      -2.901   9.536   7.095  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.066   9.330   9.815  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -0.654   9.813  11.182  1.00  0.00           C  
ATOM    624  CD  GLU A  42      -0.225   8.672  12.049  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       0.982   8.411  12.150  1.00  0.00           O  
ATOM    626  OE2 GLU A  42      -1.101   7.975  12.606  1.00  0.00           O  
ATOM    627  H   GLU A  42      -3.367  10.528   9.918  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -0.773  11.173   8.801  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -1.864   8.614   9.944  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -0.223   8.829   9.364  1.00  0.00           H  
ATOM    631  HG2 GLU A  42       0.170  10.503  11.076  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -1.489  10.314  11.647  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.680   9.586   6.808  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.734   8.978   5.516  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.486   7.479   5.659  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.478   7.045   6.300  1.00  0.00           O  
ATOM    637  CB  VAL A  43       0.261   9.640   4.509  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.707   9.489   4.939  1.00  0.00           C  
ATOM    639  CG2 VAL A  43       0.054   9.109   3.104  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.191   9.818   7.192  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.743   9.106   5.152  1.00  0.00           H  
ATOM    642  HB  VAL A  43       0.043  10.699   4.498  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       2.344   9.957   4.204  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.935   8.435   4.994  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.854   9.950   5.904  1.00  0.00           H  
ATOM    646 HG21 VAL A  43       0.205   8.040   3.104  1.00  0.00           H  
ATOM    647 HG22 VAL A  43       0.762   9.576   2.435  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.952   9.331   2.777  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.370   6.710   5.120  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -1.308   5.279   5.205  1.00  0.00           C  
ATOM    651  C   HIS A  44      -0.948   4.706   3.857  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.391   5.214   2.818  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -2.653   4.700   5.687  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -3.011   5.004   7.126  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -3.452   4.053   8.015  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -3.018   6.177   7.814  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -3.707   4.641   9.176  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -3.457   5.942   9.115  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.107   7.110   4.602  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -0.543   5.019   5.919  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -3.444   5.096   5.069  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -2.629   3.627   5.570  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -3.579   3.089   7.821  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -2.732   7.142   7.417  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -4.068   4.122  10.054  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.120   3.711   3.872  1.00  0.00           N  
ATOM    667  CA  CYS A  45       0.276   3.004   2.683  1.00  0.00           C  
ATOM    668  C   CYS A  45      -0.683   1.844   2.494  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.690   0.893   3.290  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.722   2.515   2.849  1.00  0.00           C  
ATOM    671  SG  CYS A  45       2.374   1.448   1.528  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.259   3.406   4.723  1.00  0.00           H  
ATOM    673  HA  CYS A  45       0.211   3.674   1.839  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       2.373   3.375   2.905  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.793   1.971   3.779  1.00  0.00           H  
ATOM    676  N   HIS A  46      -1.542   1.953   1.507  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -2.535   0.953   1.262  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.042  -0.017   0.231  1.00  0.00           C  
ATOM    679  O   HIS A  46      -1.632   0.377  -0.867  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -3.865   1.584   0.839  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -4.480   2.457   1.898  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -5.217   3.591   1.641  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -4.464   2.324   3.248  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -5.610   4.098   2.808  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.182   3.366   3.819  1.00  0.00           N  
ATOM    686  H   HIS A  46      -1.509   2.718   0.890  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -2.686   0.416   2.187  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -3.709   2.188  -0.041  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -4.566   0.795   0.610  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -5.458   3.972   0.758  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -3.965   1.538   3.795  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -6.210   4.990   2.916  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.072  -1.265   0.583  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.573  -2.309  -0.261  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.688  -2.947  -1.053  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.651  -3.478  -0.482  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.862  -3.335   0.593  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.484  -2.608   1.569  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.437  -1.505   1.463  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -0.855  -1.879  -0.942  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.568  -3.784   1.276  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.437  -4.099  -0.041  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.554  -2.901  -2.348  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.525  -3.431  -3.266  1.00  0.00           C  
ATOM    705  C   TYR A  48      -2.991  -4.715  -3.835  1.00  0.00           C  
ATOM    706  O   TYR A  48      -1.785  -4.826  -4.132  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -3.753  -2.472  -4.432  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -4.170  -1.073  -4.060  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -5.501  -0.695  -4.057  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -3.222  -0.123  -3.734  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -5.867   0.594  -3.736  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -3.578   1.150  -3.409  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -4.892   1.511  -3.409  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -5.232   2.793  -3.094  1.00  0.00           O  
ATOM    715  H   TYR A  48      -1.734  -2.516  -2.737  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.460  -3.599  -2.753  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -2.826  -2.398  -4.976  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -4.505  -2.889  -5.086  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -6.255  -1.426  -4.310  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -2.179  -0.403  -3.730  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -6.911   0.870  -3.737  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -2.809   1.864  -3.151  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -5.941   2.795  -2.439  1.00  0.00           H  
ATOM    724  N   GLY A  49      -3.841  -5.656  -4.002  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.457  -6.904  -4.561  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.632  -7.782  -4.659  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.746  -7.341  -4.376  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.782  -5.523  -3.738  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.041  -6.742  -5.544  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.717  -7.372  -3.929  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.429  -8.990  -5.049  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.515  -9.913  -5.143  1.00  0.00           C  
ATOM    733  C   ASP A  50      -5.566 -10.711  -3.880  1.00  0.00           C  
ATOM    734  O   ASP A  50      -4.555 -11.294  -3.462  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.356 -10.825  -6.343  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -6.575 -11.677  -6.573  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -6.557 -12.870  -6.254  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -7.574 -11.161  -7.113  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.523  -9.295  -5.269  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.430  -9.347  -5.239  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -5.188 -10.221  -7.224  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -4.506 -11.472  -6.186  1.00  0.00           H  
ATOM    743  N   TYR A  51      -6.694 -10.704  -3.228  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -6.810 -11.406  -1.993  1.00  0.00           C  
ATOM    745  C   TYR A  51      -7.241 -12.829  -2.254  1.00  0.00           C  
ATOM    746  O   TYR A  51      -8.358 -13.085  -2.719  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -7.782 -10.709  -1.024  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -7.730 -11.272   0.390  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -6.945 -10.672   1.365  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -8.442 -12.412   0.741  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -6.872 -11.190   2.641  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -8.373 -12.929   2.012  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -7.590 -12.319   2.957  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -7.517 -12.852   4.222  1.00  0.00           O  
ATOM    755  H   TYR A  51      -7.471 -10.232  -3.592  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -5.828 -11.428  -1.544  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -7.541  -9.657  -0.974  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -8.790 -10.826  -1.393  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -6.382  -9.783   1.119  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -9.060 -12.895  -0.001  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -6.254 -10.703   3.382  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -8.932 -13.817   2.263  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -7.609 -12.134   4.864  1.00  0.00           H  
ATOM    764  N   HIS A  52      -6.360 -13.727  -1.994  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -6.620 -15.123  -2.111  1.00  0.00           C  
ATOM    766  C   HIS A  52      -6.015 -15.825  -0.921  1.00  0.00           C  
ATOM    767  O   HIS A  52      -4.780 -15.848  -0.792  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -6.169 -15.720  -3.488  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -4.735 -15.472  -3.898  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -3.738 -16.421  -3.838  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -4.156 -14.362  -4.417  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -2.612 -15.879  -4.306  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -2.811 -14.623  -4.673  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -6.773 -16.313  -0.065  1.00  0.00           O  
ATOM    775  H   HIS A  52      -5.462 -13.464  -1.699  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -7.693 -15.225  -2.014  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -6.303 -16.791  -3.459  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -6.811 -15.318  -4.259  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -3.838 -17.346  -3.525  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -4.658 -13.422  -4.605  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -1.667 -16.398  -4.376  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -3.843 -10.472 -10.952  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.055  -9.832 -11.434  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.954  -8.354 -11.116  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.855  -7.863 -10.829  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.275 -10.455 -10.761  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.046  -9.890 -10.736  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.121  -9.979 -12.502  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.332 -11.502 -11.016  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.172  -9.953 -11.090  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.181 -10.353  -9.690  1.00  0.00           H  
ATOM     11  N   HIS A   2      -6.053  -7.622 -11.207  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.038  -6.232 -10.790  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.060  -6.180  -9.271  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.586  -7.095  -8.608  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -7.207  -5.421 -11.380  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -7.204  -5.304 -12.877  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -6.616  -4.271 -13.575  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -7.758  -6.110 -13.809  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -6.827  -4.473 -14.877  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -7.518  -5.587 -15.077  1.00  0.00           N  
ATOM     21  H   HIS A   2      -6.875  -8.023 -11.563  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -5.098  -5.814 -11.123  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -8.138  -5.889 -11.101  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -7.180  -4.423 -10.968  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -6.115  -3.509 -13.203  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -8.312  -7.015 -13.604  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -6.476  -3.813 -15.659  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.501  -5.152  -8.717  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.369  -5.049  -7.292  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.502  -4.204  -6.720  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.372  -2.984  -6.584  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -4.028  -4.409  -6.947  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.602  -5.062  -7.890  1.00  0.00           S  
ATOM     34  H   CYS A   3      -5.166  -4.413  -9.267  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.400  -6.041  -6.867  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -4.084  -3.348  -7.142  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.827  -4.564  -5.898  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.627  -4.826  -6.444  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.766  -4.100  -5.893  1.00  0.00           C  
ATOM     40  C   ASP A   4      -9.155  -4.654  -4.552  1.00  0.00           C  
ATOM     41  O   ASP A   4     -10.188  -4.294  -4.004  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.991  -4.135  -6.821  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -9.785  -3.459  -8.151  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -9.819  -4.151  -9.188  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -9.599  -2.223  -8.202  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.720  -5.786  -6.627  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.463  -3.071  -5.763  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.254  -5.165  -7.012  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -10.815  -3.655  -6.315  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.340  -5.527  -4.021  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.615  -6.113  -2.734  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.666  -5.524  -1.711  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.449  -5.730  -1.800  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.447  -7.639  -2.788  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -8.881  -8.364  -1.543  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -8.083  -8.554  -0.435  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -10.058  -8.956  -1.256  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      -8.779  -9.243   0.468  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      -9.990  -9.515   0.019  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.527  -5.784  -4.501  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.631  -5.876  -2.460  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -9.023  -8.028  -3.613  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -7.404  -7.865  -2.957  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -7.167  -8.226  -0.315  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -10.920  -8.985  -1.906  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      -8.405  -9.532   1.440  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.209  -4.786  -0.772  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.431  -4.196   0.300  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.932  -5.296   1.233  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.717  -6.094   1.744  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -8.287  -3.157   1.059  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -7.667  -2.609   2.327  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -6.731  -1.580   2.294  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -8.044  -3.123   3.560  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -6.191  -1.090   3.469  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -7.504  -2.634   4.730  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -6.578  -1.616   4.684  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.181  -4.645  -0.783  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.579  -3.699  -0.141  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.478  -2.318   0.406  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -9.231  -3.613   1.319  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -6.412  -1.154   1.354  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -8.771  -3.923   3.591  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -5.464  -0.293   3.438  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -7.808  -3.050   5.679  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -6.154  -1.231   5.600  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.640  -5.360   1.415  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -5.039  -6.367   2.262  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.776  -5.811   3.644  1.00  0.00           C  
ATOM     90  O   LEU A   7      -5.154  -6.419   4.650  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.734  -6.879   1.647  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.848  -7.525   0.267  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.486  -7.930  -0.231  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.760  -8.728   0.310  1.00  0.00           C  
ATOM     95  H   LEU A   7      -5.062  -4.706   0.960  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.729  -7.191   2.345  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -3.053  -6.042   1.571  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.306  -7.603   2.324  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.259  -6.809  -0.429  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -1.879  -7.045  -0.345  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -2.578  -8.437  -1.180  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.020  -8.591   0.484  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.355  -9.464   0.988  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -4.843  -9.155  -0.678  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.738  -8.426   0.655  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.153  -4.662   3.692  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.818  -4.057   4.943  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.158  -2.723   4.733  1.00  0.00           C  
ATOM    109  O   GLY A   8      -2.987  -2.288   3.579  1.00  0.00           O  
ATOM    110  H   GLY A   8      -3.902  -4.185   2.873  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.701  -3.955   5.552  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.122  -4.703   5.456  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.792  -2.077   5.809  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.137  -0.795   5.749  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.704  -0.910   6.259  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.454  -1.448   7.342  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.938   0.290   6.508  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.273  -0.044   7.953  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.989   1.073   8.673  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -5.179   1.307   8.400  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -3.385   1.716   9.568  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.931  -2.489   6.689  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.087  -0.524   4.704  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -2.375   1.211   6.507  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -3.868   0.452   5.984  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -3.918  -0.910   7.958  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -2.358  -0.273   8.479  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.219  -0.438   5.474  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.615  -0.498   5.804  1.00  0.00           C  
ATOM    130  C   ALA A  10       2.162   0.901   6.087  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.744   1.896   5.447  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.393  -1.158   4.670  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.043  -0.016   4.622  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.719  -1.109   6.688  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       3.434  -1.238   4.947  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.305  -0.558   3.776  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       1.993  -2.143   4.483  1.00  0.00           H  
ATOM    138  N   PRO A  11       3.058   1.018   7.076  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.709   2.276   7.393  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.787   2.618   6.354  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.851   1.990   6.304  1.00  0.00           O  
ATOM    142  CB  PRO A  11       4.334   2.024   8.772  1.00  0.00           C  
ATOM    143  CG  PRO A  11       4.550   0.548   8.835  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.479  -0.076   7.987  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.995   3.085   7.447  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       5.269   2.560   8.847  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       3.657   2.355   9.546  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       5.526   0.304   8.442  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       4.464   0.208   9.856  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       3.882  -0.908   7.427  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.654  -0.400   8.603  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.484   3.560   5.491  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.410   3.977   4.458  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.660   5.466   4.580  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.793   6.283   4.253  1.00  0.00           O  
ATOM    156  CB  VAL A  12       4.883   3.651   3.022  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       5.889   4.077   1.956  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.572   2.172   2.878  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.614   4.004   5.541  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.341   3.453   4.617  1.00  0.00           H  
ATOM    161  HB  VAL A  12       3.972   4.211   2.865  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       5.493   3.859   0.974  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.810   3.532   2.097  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       6.083   5.136   2.043  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       4.185   1.979   1.889  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       3.842   1.880   3.619  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       5.480   1.605   3.025  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.799   5.806   5.115  1.00  0.00           N  
ATOM    169  CA  TYR A  13       7.202   7.175   5.243  1.00  0.00           C  
ATOM    170  C   TYR A  13       8.674   7.308   4.836  1.00  0.00           C  
ATOM    171  O   TYR A  13       9.542   6.636   5.406  1.00  0.00           O  
ATOM    172  CB  TYR A  13       6.961   7.695   6.673  1.00  0.00           C  
ATOM    173  CG  TYR A  13       7.388   9.131   6.874  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       8.540   9.433   7.576  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       6.658  10.181   6.330  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       8.958  10.728   7.733  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       7.068  11.488   6.490  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       8.221  11.754   7.192  1.00  0.00           C  
ATOM    179  OH  TYR A  13       8.658  13.044   7.335  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.412   5.116   5.448  1.00  0.00           H  
ATOM    181  HA  TYR A  13       6.598   7.741   4.551  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       5.906   7.628   6.901  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       7.512   7.081   7.369  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       9.120   8.630   8.007  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       5.751   9.967   5.783  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       9.866  10.924   8.286  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       6.482  12.288   6.060  1.00  0.00           H  
ATOM    188  HH  TYR A  13       7.925  13.644   7.526  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.983   8.159   3.850  1.00  0.00           N  
ATOM    190  CA  PRO A  14       8.000   9.000   3.167  1.00  0.00           C  
ATOM    191  C   PRO A  14       7.168   8.204   2.173  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.650   7.217   1.587  1.00  0.00           O  
ATOM    193  CB  PRO A  14       8.860  10.033   2.414  1.00  0.00           C  
ATOM    194  CG  PRO A  14      10.267   9.777   2.841  1.00  0.00           C  
ATOM    195  CD  PRO A  14      10.315   8.354   3.293  1.00  0.00           C  
ATOM    196  HA  PRO A  14       7.353   9.509   3.866  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       8.741   9.892   1.350  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       8.545  11.030   2.682  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      10.939   9.931   2.009  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      10.524  10.437   3.656  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      10.484   7.698   2.451  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      11.077   8.212   4.045  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.933   8.597   2.019  1.00  0.00           N  
ATOM    204  CA  CYS A  15       5.049   7.966   1.083  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.489   8.248  -0.330  1.00  0.00           C  
ATOM    206  O   CYS A  15       5.599   9.409  -0.749  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.604   8.423   1.271  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.492   7.839  -0.061  1.00  0.00           S  
ATOM    209  H   CYS A  15       5.594   9.345   2.558  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.097   6.900   1.253  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.228   8.044   2.210  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.569   9.502   1.279  1.00  0.00           H  
ATOM    213  N   LYS A  16       5.778   7.207  -1.042  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.142   7.290  -2.405  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.491   6.107  -3.058  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.438   5.045  -2.452  1.00  0.00           O  
ATOM    217  CB  LYS A  16       7.657   7.196  -2.543  1.00  0.00           C  
ATOM    218  CG  LYS A  16       8.248   8.062  -3.631  1.00  0.00           C  
ATOM    219  CD  LYS A  16       8.092   9.533  -3.278  1.00  0.00           C  
ATOM    220  CE  LYS A  16       8.703  10.444  -4.330  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       8.523  11.867  -3.989  1.00  0.00           N  
ATOM    222  H   LYS A  16       5.739   6.313  -0.643  1.00  0.00           H  
ATOM    223  HA  LYS A  16       5.776   8.211  -2.833  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       8.085   7.506  -1.604  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.929   6.168  -2.732  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       9.298   7.828  -3.734  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       7.732   7.866  -4.560  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       7.041   9.757  -3.174  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       8.579   9.707  -2.329  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       9.759  10.236  -4.407  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       8.231  10.246  -5.281  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       7.517  12.113  -3.904  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       8.924  12.473  -4.734  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       8.998  12.118  -3.099  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.985   6.289  -4.238  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.256   5.247  -4.974  1.00  0.00           C  
ATOM    237  C   GLU A  17       5.115   3.999  -5.155  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.670   2.874  -4.877  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.771   5.745  -6.353  1.00  0.00           C  
ATOM    240  CG  GLU A  17       3.014   7.076  -6.349  1.00  0.00           C  
ATOM    241  CD  GLU A  17       3.931   8.271  -6.207  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       4.428   8.764  -7.239  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       4.198   8.721  -5.073  1.00  0.00           O  
ATOM    244  H   GLU A  17       5.071   7.191  -4.624  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.396   4.980  -4.379  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       4.625   5.853  -7.004  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.121   4.994  -6.776  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       2.475   7.171  -7.281  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       2.313   7.075  -5.528  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.349   4.206  -5.600  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.307   3.120  -5.771  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.607   2.456  -4.426  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.619   1.224  -4.315  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.609   3.632  -6.391  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.665   2.549  -6.542  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.978   3.095  -7.047  1.00  0.00           C  
ATOM    257  CE  LYS A  18      12.011   1.989  -7.123  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      13.320   2.474  -7.591  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.604   5.122  -5.848  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.866   2.386  -6.431  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.395   4.042  -7.368  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.011   4.413  -5.762  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.829   2.090  -5.580  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       9.300   1.804  -7.235  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      10.831   3.512  -8.032  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      11.330   3.861  -6.373  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      12.127   1.557  -6.140  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      11.648   1.230  -7.801  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      13.717   3.184  -6.942  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      13.235   2.909  -8.532  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      13.986   1.678  -7.661  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.819   3.287  -3.404  1.00  0.00           N  
ATOM    273  CA  ALA A  19       8.119   2.803  -2.064  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.973   1.955  -1.564  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.181   0.871  -1.060  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.390   3.958  -1.114  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.755   4.250  -3.566  1.00  0.00           H  
ATOM    278  HA  ALA A  19       9.003   2.185  -2.128  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       7.507   4.576  -1.043  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       9.215   4.546  -1.484  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       8.634   3.570  -0.136  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.769   2.446  -1.765  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.559   1.733  -1.428  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.507   0.367  -2.065  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.348  -0.627  -1.372  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.333   2.535  -1.818  1.00  0.00           C  
ATOM    287  SG  CYS A  20       2.710   3.599  -0.514  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.683   3.346  -2.152  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.547   1.606  -0.355  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.584   3.166  -2.659  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       2.541   1.863  -2.108  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.701   0.310  -3.376  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.646  -0.946  -4.091  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.699  -1.929  -3.556  1.00  0.00           C  
ATOM    295  O   LYS A  21       5.419  -3.113  -3.408  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.803  -0.720  -5.603  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.680  -1.992  -6.447  1.00  0.00           C  
ATOM    298  CD  LYS A  21       4.823  -1.708  -7.942  1.00  0.00           C  
ATOM    299  CE  LYS A  21       3.670  -0.865  -8.493  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       2.376  -1.589  -8.490  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.889   1.138  -3.872  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.672  -1.372  -3.902  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       4.043  -0.022  -5.922  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.774  -0.283  -5.786  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       5.460  -2.676  -6.150  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.716  -2.443  -6.261  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       5.749  -1.177  -8.107  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       4.854  -2.648  -8.472  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       3.569   0.033  -7.903  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       3.912  -0.589  -9.508  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       2.400  -2.365  -9.183  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       1.581  -0.970  -8.741  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       2.169  -2.022  -7.565  1.00  0.00           H  
ATOM    314  N   SER A  22       6.874  -1.421  -3.214  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.931  -2.260  -2.697  1.00  0.00           C  
ATOM    316  C   SER A  22       7.610  -2.721  -1.259  1.00  0.00           C  
ATOM    317  O   SER A  22       7.634  -3.921  -0.971  1.00  0.00           O  
ATOM    318  CB  SER A  22       9.282  -1.527  -2.753  1.00  0.00           C  
ATOM    319  OG  SER A  22      10.377  -2.405  -2.452  1.00  0.00           O  
ATOM    320  H   SER A  22       7.033  -0.456  -3.321  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.982  -3.136  -3.325  1.00  0.00           H  
ATOM    322  HB2 SER A  22       9.427  -1.123  -3.744  1.00  0.00           H  
ATOM    323  HB3 SER A  22       9.277  -0.719  -2.037  1.00  0.00           H  
ATOM    324  HG  SER A  22      10.338  -2.667  -1.517  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.271  -1.772  -0.379  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.965  -2.069   1.024  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.769  -3.013   1.125  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.758  -3.928   1.954  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.716  -0.773   1.866  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.340  -1.106   3.305  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.951   0.107   1.864  1.00  0.00           C  
ATOM    332  H   VAL A  23       7.219  -0.834  -0.676  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.826  -2.585   1.426  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.905  -0.221   1.415  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       7.134  -1.681   3.756  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       5.427  -1.683   3.313  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       6.196  -0.195   3.866  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.760   0.998   2.444  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       8.195   0.384   0.848  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       8.779  -0.433   2.299  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.794  -2.821   0.260  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.647  -3.699   0.215  1.00  0.00           C  
ATOM    343  C   CYS A  24       4.036  -5.138  -0.111  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.499  -6.050   0.487  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.558  -3.178  -0.721  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.721  -1.677  -0.112  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.822  -2.049  -0.350  1.00  0.00           H  
ATOM    348  HA  CYS A  24       3.252  -3.708   1.222  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.997  -2.948  -1.680  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.811  -3.945  -0.845  1.00  0.00           H  
ATOM    351  N   LYS A  25       5.017  -5.334  -1.009  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.505  -6.688  -1.352  1.00  0.00           C  
ATOM    353  C   LYS A  25       6.204  -7.305  -0.151  1.00  0.00           C  
ATOM    354  O   LYS A  25       6.158  -8.523   0.075  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.523  -6.635  -2.491  1.00  0.00           C  
ATOM    356  CG  LYS A  25       6.009  -6.118  -3.805  1.00  0.00           C  
ATOM    357  CD  LYS A  25       7.135  -6.070  -4.821  1.00  0.00           C  
ATOM    358  CE  LYS A  25       6.658  -5.550  -6.156  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       7.757  -5.459  -7.136  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.433  -4.563  -1.453  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.668  -7.302  -1.649  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       7.335  -5.991  -2.183  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.919  -7.628  -2.645  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       5.225  -6.769  -4.162  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       5.619  -5.121  -3.663  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       7.915  -5.422  -4.452  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       7.528  -7.067  -4.950  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       5.905  -6.224  -6.537  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       6.227  -4.571  -6.012  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       8.200  -6.384  -7.303  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       8.512  -4.826  -6.804  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       7.413  -5.102  -8.049  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.873  -6.453   0.588  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.629  -6.828   1.756  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.713  -7.215   2.914  1.00  0.00           C  
ATOM    376  O   GLU A  26       7.014  -8.134   3.672  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.590  -5.696   2.104  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.664  -5.532   1.036  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.407  -4.223   1.086  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      10.840  -3.807   2.163  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      10.620  -3.610  -0.003  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.858  -5.509   0.314  1.00  0.00           H  
ATOM    383  HA  GLU A  26       8.211  -7.696   1.490  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       8.033  -4.773   2.188  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       9.074  -5.910   3.045  1.00  0.00           H  
ATOM    386  HG2 GLU A  26      10.384  -6.330   1.147  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       9.186  -5.626   0.071  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.592  -6.552   3.028  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.627  -6.901   4.056  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.714  -8.036   3.615  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.518  -9.001   4.357  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.812  -5.685   4.536  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.570  -4.764   5.449  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.315  -4.644   6.799  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       5.596  -3.926   5.192  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.175  -3.764   7.314  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       5.986  -3.295   6.377  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.423  -5.802   2.416  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.204  -7.272   4.890  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.497  -5.112   3.676  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.938  -6.038   5.062  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       3.609  -5.114   7.298  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       6.027  -3.757   4.215  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       5.196  -3.472   8.355  1.00  0.00           H  
ATOM    405  N   TYR A  28       3.202  -7.960   2.407  1.00  0.00           N  
ATOM    406  CA  TYR A  28       2.259  -8.946   1.914  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.772  -9.500   0.590  1.00  0.00           C  
ATOM    408  O   TYR A  28       3.082  -8.744  -0.316  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.882  -8.298   1.666  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.345  -7.436   2.795  1.00  0.00           C  
ATOM    411  CD1 TYR A  28       0.672  -6.085   2.863  1.00  0.00           C  
ATOM    412  CD2 TYR A  28      -0.483  -7.955   3.783  1.00  0.00           C  
ATOM    413  CE1 TYR A  28       0.202  -5.286   3.876  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.962  -7.149   4.802  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.610  -5.820   4.838  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.064  -5.019   5.846  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.461  -7.243   1.784  1.00  0.00           H  
ATOM    418  HA  TYR A  28       2.157  -9.738   2.641  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.978  -7.667   0.797  1.00  0.00           H  
ATOM    420  HB3 TYR A  28       0.160  -9.073   1.453  1.00  0.00           H  
ATOM    421  HD1 TYR A  28       1.314  -5.663   2.106  1.00  0.00           H  
ATOM    422  HD2 TYR A  28      -0.757  -9.000   3.753  1.00  0.00           H  
ATOM    423  HE1 TYR A  28       0.471  -4.240   3.906  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -1.609  -7.554   5.567  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -1.013  -5.471   6.698  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.804 -10.806   0.462  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.300 -11.455  -0.759  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.305 -11.301  -1.898  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.656 -11.400  -3.079  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.581 -12.952  -0.522  1.00  0.00           C  
ATOM    431  CG  HIS A  29       4.698 -13.235   0.444  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       4.582 -14.078   1.530  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       5.981 -12.799   0.448  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       5.765 -14.126   2.150  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       6.656 -13.365   1.530  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.460 -11.364   1.193  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.223 -10.968  -1.034  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       2.686 -13.403  -0.121  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       3.813 -13.423  -1.466  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       3.781 -14.583   1.798  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       6.416 -12.125  -0.276  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       5.965 -14.713   3.033  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.073 -11.055  -1.542  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.007 -10.916  -2.517  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.220  -9.457  -2.888  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.031  -9.162  -3.766  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.302 -11.528  -1.985  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.206 -12.990  -1.651  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -1.091 -13.481  -0.371  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -1.207 -14.071  -2.458  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -1.022 -14.803  -0.440  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -1.091 -15.222  -1.688  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.875 -10.987  -0.584  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.299 -11.459  -3.404  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.593 -11.004  -1.086  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -2.074 -11.403  -2.730  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -1.069 -12.965   0.465  1.00  0.00           H  
ATOM    458  HD2 HIS A  30      -1.272 -14.048  -3.535  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -0.907 -15.445   0.420  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.512  -8.545  -2.255  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.298  -7.125  -2.498  1.00  0.00           C  
ATOM    462  C   ALA A  31       1.042  -6.660  -3.716  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.245  -6.866  -3.848  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.670  -6.282  -1.303  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.236  -8.830  -1.657  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.758  -6.995  -2.686  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       1.720  -6.400  -1.078  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       0.063  -6.557  -0.455  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.472  -5.251  -1.551  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.321  -6.047  -4.593  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.851  -5.549  -5.835  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.743  -4.031  -5.918  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.580  -3.363  -6.531  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.087  -6.215  -6.975  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.711  -6.361  -6.626  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.638  -5.929  -4.418  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.888  -5.839  -5.909  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       0.209  -5.629  -7.874  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.475  -7.209  -7.137  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.240  -3.477  -5.261  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.497  -2.065  -5.362  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.494  -1.422  -3.998  1.00  0.00           C  
ATOM    483  O   LYS A  33      -1.067  -1.957  -3.067  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.836  -1.862  -6.083  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -2.327  -0.432  -6.217  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -3.565  -0.387  -7.097  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -4.131   1.016  -7.217  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -4.705   1.490  -5.943  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.809  -4.018  -4.673  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.284  -1.628  -5.966  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.750  -2.269  -7.080  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.585  -2.431  -5.554  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -2.567  -0.045  -5.238  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.553   0.173  -6.665  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -3.304  -0.744  -8.081  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -4.317  -1.035  -6.670  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -3.338   1.684  -7.515  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -4.900   1.013  -7.974  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -4.024   1.427  -5.165  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -5.563   0.955  -5.706  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -4.995   2.494  -6.022  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.158  -0.296  -3.893  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.205   0.440  -2.652  1.00  0.00           C  
ATOM    504  C   GLY A  34      -0.229   1.859  -2.897  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.173   2.458  -3.908  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.610   0.082  -4.678  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.464  -0.029  -1.945  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.209   0.431  -2.262  1.00  0.00           H  
ATOM    509  N   GLU A  35      -1.055   2.388  -2.027  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.628   3.712  -2.209  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.828   4.373  -0.841  1.00  0.00           C  
ATOM    512  O   GLU A  35      -2.399   3.770   0.054  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.962   3.503  -2.882  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -3.682   4.717  -3.382  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -4.956   4.297  -4.045  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -5.995   4.166  -3.345  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -4.946   4.018  -5.260  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.300   1.870  -1.225  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.994   4.310  -2.844  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -2.843   2.828  -3.714  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.596   3.043  -2.139  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -3.904   5.370  -2.550  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -3.065   5.229  -4.106  1.00  0.00           H  
ATOM    524  N   CYS A  36      -1.396   5.591  -0.696  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -1.487   6.286   0.579  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.777   7.071   0.701  1.00  0.00           C  
ATOM    527  O   CYS A  36      -3.197   7.755  -0.239  1.00  0.00           O  
ATOM    528  CB  CYS A  36      -0.317   7.238   0.762  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.315   6.455   0.819  1.00  0.00           S  
ATOM    530  H   CYS A  36      -1.035   6.073  -1.472  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -1.457   5.555   1.371  1.00  0.00           H  
ATOM    532  HB2 CYS A  36      -0.306   7.938  -0.060  1.00  0.00           H  
ATOM    533  HB3 CYS A  36      -0.456   7.784   1.683  1.00  0.00           H  
ATOM    534  N   GLU A  37      -3.394   6.998   1.858  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.600   7.743   2.117  1.00  0.00           C  
ATOM    536  C   GLU A  37      -4.496   8.402   3.457  1.00  0.00           C  
ATOM    537  O   GLU A  37      -4.076   7.776   4.437  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -5.867   6.889   2.037  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -6.161   6.322   0.658  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -7.530   5.714   0.580  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -8.511   6.457   0.339  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -7.672   4.481   0.744  1.00  0.00           O  
ATOM    543  H   GLU A  37      -3.007   6.456   2.583  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.649   8.522   1.369  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -5.768   6.063   2.725  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -6.708   7.494   2.341  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -6.092   7.114  -0.072  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -5.429   5.561   0.433  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.828   9.660   3.491  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.744  10.441   4.693  1.00  0.00           C  
ATOM    551  C   TYR A  38      -6.024  10.339   5.472  1.00  0.00           C  
ATOM    552  O   TYR A  38      -7.127  10.381   4.900  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -4.429  11.917   4.372  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -3.054  12.137   3.782  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -2.015  12.613   4.569  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -2.786  11.844   2.449  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -0.753  12.786   4.048  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -1.529  12.018   1.922  1.00  0.00           C  
ATOM    559  CZ  TYR A  38      -0.517  12.487   2.724  1.00  0.00           C  
ATOM    560  OH  TYR A  38       0.735  12.637   2.211  1.00  0.00           O  
ATOM    561  H   TYR A  38      -5.168  10.087   2.676  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.937  10.043   5.290  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -5.150  12.287   3.659  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -4.501  12.497   5.280  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -2.200  12.846   5.606  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -3.583  11.478   1.818  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       0.038  13.158   4.683  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -1.345  11.785   0.884  1.00  0.00           H  
ATOM    569  HH  TYR A  38       1.382  12.376   2.879  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.891  10.172   6.738  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -7.000  10.136   7.628  1.00  0.00           C  
ATOM    572  C   HIS A  39      -6.697  11.144   8.710  1.00  0.00           C  
ATOM    573  O   HIS A  39      -6.017  10.840   9.691  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -7.198   8.728   8.207  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -8.527   8.523   8.870  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -9.640   8.050   8.209  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -8.914   8.735  10.150  1.00  0.00           C  
ATOM    578  CE1 HIS A  39     -10.646   7.989   9.077  1.00  0.00           C  
ATOM    579  NE2 HIS A  39     -10.262   8.394  10.279  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.985  10.081   7.120  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -7.878  10.445   7.078  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -7.106   8.002   7.413  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -6.427   8.543   8.940  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -9.688   7.795   7.260  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -8.284   9.103  10.948  1.00  0.00           H  
ATOM    586  HE1 HIS A  39     -11.642   7.653   8.831  1.00  0.00           H  
ATOM    587  N   GLY A  40      -7.120  12.356   8.481  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -6.772  13.440   9.350  1.00  0.00           C  
ATOM    589  C   GLY A  40      -5.392  13.934   8.990  1.00  0.00           C  
ATOM    590  O   GLY A  40      -5.182  14.445   7.890  1.00  0.00           O  
ATOM    591  H   GLY A  40      -7.689  12.517   7.698  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -7.490  14.237   9.234  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -6.767  13.095  10.372  1.00  0.00           H  
ATOM    594  N   ARG A  41      -4.447  13.760   9.878  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -3.078  14.141   9.591  1.00  0.00           C  
ATOM    596  C   ARG A  41      -2.295  12.904   9.174  1.00  0.00           C  
ATOM    597  O   ARG A  41      -1.385  12.965   8.346  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -2.408  14.725  10.833  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -1.054  15.357  10.546  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -0.239  15.542  11.804  1.00  0.00           C  
ATOM    601  NE  ARG A  41       0.230  14.251  12.341  1.00  0.00           N  
ATOM    602  CZ  ARG A  41       1.137  14.098  13.308  1.00  0.00           C  
ATOM    603  NH1 ARG A  41       1.624  15.153  13.958  1.00  0.00           N  
ATOM    604  NH2 ARG A  41       1.542  12.881  13.623  1.00  0.00           N  
ATOM    605  H   ARG A  41      -4.674  13.380  10.752  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -3.070  14.875   8.798  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -3.054  15.480  11.258  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -2.266  13.936  11.557  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -0.506  14.718   9.869  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -1.211  16.318  10.079  1.00  0.00           H  
ATOM    611  HD2 ARG A  41       0.615  16.168  11.588  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -0.860  16.021  12.545  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -0.137  13.439  11.920  1.00  0.00           H  
ATOM    614 HH11 ARG A  41       1.338  16.093  13.758  1.00  0.00           H  
ATOM    615 HH12 ARG A  41       2.311  15.071  14.684  1.00  0.00           H  
ATOM    616 HH21 ARG A  41       1.154  12.091  13.128  1.00  0.00           H  
ATOM    617 HH22 ARG A  41       2.237  12.701  14.324  1.00  0.00           H  
ATOM    618  N   GLU A  42      -2.662  11.791   9.761  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -1.958  10.538   9.593  1.00  0.00           C  
ATOM    620  C   GLU A  42      -2.258   9.894   8.250  1.00  0.00           C  
ATOM    621  O   GLU A  42      -3.336  10.084   7.686  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -2.312   9.615  10.743  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -1.914  10.176  12.103  1.00  0.00           C  
ATOM    624  CD  GLU A  42      -0.422  10.321  12.255  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       0.212   9.415  12.815  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       0.159  11.337  11.807  1.00  0.00           O  
ATOM    627  H   GLU A  42      -3.462  11.797  10.327  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -0.901  10.744   9.642  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -3.379   9.444  10.738  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -1.802   8.675  10.607  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -2.365  11.149  12.222  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -2.279   9.514  12.874  1.00  0.00           H  
ATOM    633  N   VAL A  43      -1.309   9.144   7.747  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -1.429   8.517   6.456  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.714   7.172   6.442  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.407   7.038   6.947  1.00  0.00           O  
ATOM    637  CB  VAL A  43      -0.859   9.434   5.316  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       0.607   9.766   5.533  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -1.040   8.804   3.947  1.00  0.00           C  
ATOM    640  H   VAL A  43      -0.491   8.977   8.263  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -2.480   8.354   6.264  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -1.410  10.364   5.334  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       0.735  10.277   6.475  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       0.946  10.384   4.715  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.155   8.836   5.536  1.00  0.00           H  
ATOM    646 HG21 VAL A  43      -0.635   9.462   3.192  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -2.092   8.642   3.763  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.518   7.859   3.921  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.372   6.186   5.913  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -0.775   4.894   5.713  1.00  0.00           C  
ATOM    651  C   HIS A  44      -0.929   4.487   4.298  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.769   5.043   3.571  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -1.310   3.803   6.655  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -0.563   3.702   7.950  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -1.022   3.035   9.063  1.00  0.00           N  
ATOM    656  CD2 HIS A  44       0.674   4.152   8.272  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -0.073   3.093  10.004  1.00  0.00           C  
ATOM    658  NE2 HIS A  44       0.982   3.768   9.567  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.296   6.328   5.611  1.00  0.00           H  
ATOM    660  HA  HIS A  44       0.283   5.018   5.890  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -2.346   4.003   6.883  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -1.232   2.852   6.149  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -1.896   2.584   9.170  1.00  0.00           H  
ATOM    664  HD2 HIS A  44       1.322   4.731   7.631  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -0.154   2.641  10.983  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.124   3.567   3.887  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.180   3.092   2.561  1.00  0.00           C  
ATOM    668  C   CYS A  45      -0.985   1.825   2.562  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.676   0.878   3.282  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.218   2.861   2.021  1.00  0.00           C  
ATOM    671  SG  CYS A  45       1.261   2.421   0.272  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.528   3.150   4.493  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -0.684   3.827   1.954  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       1.798   3.763   2.145  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.681   2.058   2.577  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.047   1.840   1.835  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -2.933   0.744   1.756  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.457  -0.178   0.669  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.258   0.245  -0.478  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.365   1.252   1.503  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -4.873   2.164   2.604  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -5.870   3.103   2.448  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -4.496   2.243   3.906  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -6.066   3.702   3.629  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.253   3.214   4.551  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.265   2.623   1.282  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -2.909   0.219   2.699  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.382   1.805   0.576  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -5.035   0.410   1.426  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -6.355   3.331   1.621  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -3.716   1.655   4.366  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -6.799   4.476   3.806  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.219  -1.395   1.035  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.719  -2.380   0.133  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.856  -3.218  -0.400  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.667  -3.757   0.367  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.696  -3.254   0.840  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.713  -2.325   1.531  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.391  -1.657   1.968  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.234  -1.874  -0.688  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.181  -3.768   1.656  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.306  -3.980   0.143  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.936  -3.300  -1.697  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.961  -4.045  -2.367  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.307  -5.190  -3.093  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.146  -5.078  -3.533  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.688  -3.179  -3.405  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -5.160  -1.837  -2.910  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -6.438  -1.651  -2.405  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -4.319  -0.747  -2.971  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -6.851  -0.403  -1.977  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -4.716   0.481  -2.546  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -5.976   0.660  -2.051  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -6.370   1.905  -1.631  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.252  -2.837  -2.234  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.673  -4.414  -1.644  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -4.024  -2.999  -4.236  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.549  -3.724  -3.765  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -7.119  -2.489  -2.350  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -3.318  -0.881  -3.355  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -7.850  -0.272  -1.586  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -4.017   1.299  -2.607  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.123   2.591  -2.270  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.015  -6.257  -3.228  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.513  -7.398  -3.924  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.634  -8.226  -4.441  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.783  -7.773  -4.431  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.924  -6.289  -2.850  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -2.902  -7.066  -4.751  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.915  -7.998  -3.256  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.332  -9.395  -4.923  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.339 -10.309  -5.390  1.00  0.00           C  
ATOM    733  C   ASP A  50      -4.979 -11.719  -4.987  1.00  0.00           C  
ATOM    734  O   ASP A  50      -3.791 -12.040  -4.811  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.561 -10.217  -6.909  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -4.389 -10.636  -7.768  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -3.695  -9.772  -8.318  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -4.176 -11.844  -7.972  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.400  -9.698  -4.975  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.256 -10.044  -4.885  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -6.379 -10.871  -7.153  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -5.832  -9.203  -7.167  1.00  0.00           H  
ATOM    743  N   TYR A  51      -5.986 -12.549  -4.814  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -5.777 -13.923  -4.421  1.00  0.00           C  
ATOM    745  C   TYR A  51      -6.150 -14.883  -5.521  1.00  0.00           C  
ATOM    746  O   TYR A  51      -7.305 -14.913  -5.962  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -6.567 -14.289  -3.160  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -6.097 -13.625  -1.894  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -6.733 -12.504  -1.397  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -5.018 -14.136  -1.184  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -6.313 -11.911  -0.236  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -4.590 -13.545  -0.020  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -5.241 -12.434   0.450  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -4.824 -11.845   1.608  1.00  0.00           O  
ATOM    755  H   TYR A  51      -6.905 -12.239  -4.961  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -4.726 -14.041  -4.202  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -7.600 -14.014  -3.303  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -6.513 -15.359  -3.017  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -7.575 -12.093  -1.936  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -4.505 -15.011  -1.556  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -6.831 -11.036   0.130  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -3.748 -13.960   0.515  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -5.610 -11.661   2.138  1.00  0.00           H  
ATOM    764  N   HIS A  52      -5.158 -15.641  -5.952  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -5.291 -16.748  -6.899  1.00  0.00           C  
ATOM    766  C   HIS A  52      -6.002 -16.337  -8.184  1.00  0.00           C  
ATOM    767  O   HIS A  52      -7.183 -16.681  -8.386  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -5.956 -17.968  -6.225  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -5.212 -18.453  -5.009  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -4.149 -19.325  -5.051  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -5.384 -18.138  -3.699  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -3.710 -19.507  -3.803  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -4.428 -18.806  -2.938  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -5.373 -15.611  -8.996  1.00  0.00           O  
ATOM    775  H   HIS A  52      -4.255 -15.437  -5.631  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -4.289 -17.029  -7.181  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -6.956 -17.705  -5.916  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -6.001 -18.782  -6.932  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -3.785 -19.751  -5.858  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -6.144 -17.481  -3.304  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -2.876 -20.141  -3.537  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -6.105 -11.819  -9.185  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.816 -11.469 -10.401  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.603  -9.990 -10.722  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.812  -9.660 -11.601  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.297 -11.811 -10.295  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.586 -11.720  -8.302  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -6.386 -12.051 -11.202  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.748 -11.228  -9.506  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -8.410 -12.862 -10.073  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.786 -11.588 -11.232  1.00  0.00           H  
ATOM     11  N   HIS A   2      -7.288  -9.097 -10.027  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -7.101  -7.681 -10.256  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.654  -6.991  -8.957  1.00  0.00           C  
ATOM     14  O   HIS A   2      -7.060  -7.390  -7.861  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -8.376  -7.042 -10.837  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -8.199  -5.609 -11.240  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -8.719  -4.556 -10.544  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -7.524  -5.073 -12.280  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -8.363  -3.427 -11.150  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -7.626  -3.685 -12.218  1.00  0.00           N  
ATOM     21  H   HIS A   2      -7.928  -9.359  -9.328  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -6.298  -7.586 -10.974  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -8.684  -7.598 -11.710  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -9.158  -7.087 -10.094  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -9.269  -4.639  -9.724  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -6.994  -5.626 -13.042  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -8.640  -2.438 -10.813  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.835  -5.976  -9.075  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.318  -5.273  -7.913  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.251  -4.168  -7.433  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.993  -2.971  -7.642  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.938  -4.694  -8.191  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.685  -5.924  -8.641  1.00  0.00           S  
ATOM     34  H   CYS A   3      -5.552  -5.682  -9.967  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.222  -5.999  -7.120  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -4.014  -3.994  -9.009  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.590  -4.173  -7.311  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.358  -4.553  -6.848  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.264  -3.576  -6.263  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.906  -4.134  -5.009  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.857  -3.573  -4.470  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.319  -3.070  -7.264  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.367  -4.081  -7.623  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -10.046  -5.069  -8.294  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -11.542  -3.880  -7.285  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.594  -5.509  -6.851  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -7.644  -2.745  -5.957  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -9.818  -2.216  -6.833  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -8.816  -2.759  -8.167  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.337  -5.205  -4.506  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.796  -5.797  -3.269  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.777  -5.451  -2.195  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.567  -5.539  -2.440  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.942  -7.327  -3.413  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.614  -8.011  -2.245  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -10.911  -8.470  -2.267  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      -9.128  -8.342  -1.022  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -11.170  -9.052  -1.097  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -10.116  -9.002  -0.301  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.565  -5.600  -4.958  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.746  -5.355  -3.008  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -9.530  -7.545  -4.291  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -7.960  -7.759  -3.532  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -11.550  -8.378  -3.010  1.00  0.00           H  
ATOM     65  HD2 HIS A   5      -8.139  -8.118  -0.650  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -12.114  -9.506  -0.836  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.247  -5.063  -1.034  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.373  -4.641   0.040  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.829  -5.842   0.783  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.583  -6.708   1.209  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -8.118  -3.745   1.040  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -8.693  -2.478   0.469  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -9.969  -2.459  -0.067  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -7.968  -1.303   0.493  1.00  0.00           C  
ATOM     75  CE1 PHE A   6     -10.508  -1.294  -0.568  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -8.503  -0.134  -0.010  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -9.776  -0.130  -0.541  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.214  -5.086  -0.871  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.555  -4.077  -0.384  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.935  -4.304   1.470  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -7.435  -3.473   1.831  1.00  0.00           H  
ATOM     82  HD1 PHE A   6     -10.549  -3.370  -0.090  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -6.970  -1.299   0.907  1.00  0.00           H  
ATOM     84  HE1 PHE A   6     -11.505  -1.297  -0.981  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -7.921   0.776   0.016  1.00  0.00           H  
ATOM     86  HZ  PHE A   6     -10.201   0.782  -0.933  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.539  -5.907   0.913  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.914  -6.945   1.703  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.881  -6.465   3.137  1.00  0.00           C  
ATOM     90  O   LEU A   7      -5.244  -7.178   4.073  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.482  -7.199   1.230  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.292  -7.598  -0.233  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -1.823  -7.759  -0.527  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.030  -8.885  -0.547  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.979  -5.240   0.455  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.496  -7.851   1.628  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -2.914  -6.296   1.401  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.063  -7.980   1.847  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -3.678  -6.813  -0.868  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -1.417  -8.512   0.132  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -1.316  -6.821  -0.355  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -1.662  -8.065  -1.549  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -3.654  -9.676   0.083  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -3.875  -9.150  -1.583  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.086  -8.752  -0.366  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.503  -5.226   3.285  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -4.387  -4.615   4.562  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.748  -3.278   4.411  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.595  -2.792   3.275  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.287  -4.674   2.503  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -5.361  -4.514   5.015  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.759  -5.230   5.189  1.00  0.00           H  
ATOM    113  N   GLU A   9      -3.369  -2.685   5.501  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.712  -1.411   5.477  1.00  0.00           C  
ATOM    115  C   GLU A   9      -1.296  -1.533   6.009  1.00  0.00           C  
ATOM    116  O   GLU A   9      -1.001  -2.413   6.836  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.516  -0.357   6.253  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.755  -0.685   7.714  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -4.615   0.345   8.387  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -5.861   0.288   8.232  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -4.083   1.228   9.085  1.00  0.00           O  
ATOM    122  H   GLU A   9      -3.526  -3.112   6.371  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.653  -1.107   4.442  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -2.993   0.585   6.205  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -4.479  -0.243   5.775  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -4.243  -1.646   7.784  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -2.802  -0.728   8.222  1.00  0.00           H  
ATOM    128  N   ALA A  10      -0.430  -0.696   5.512  1.00  0.00           N  
ATOM    129  CA  ALA A  10       0.954  -0.668   5.915  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.416   0.775   6.015  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.037   1.593   5.193  1.00  0.00           O  
ATOM    132  CB  ALA A  10       1.805  -1.415   4.898  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.731  -0.057   4.825  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.045  -1.155   6.873  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       2.838  -1.392   5.213  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       1.711  -0.940   3.932  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       1.471  -2.439   4.831  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.179   1.127   7.037  1.00  0.00           N  
ATOM    139  CA  PRO A  11       2.716   2.481   7.170  1.00  0.00           C  
ATOM    140  C   PRO A  11       3.910   2.708   6.215  1.00  0.00           C  
ATOM    141  O   PRO A  11       4.737   1.805   6.013  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.169   2.532   8.632  1.00  0.00           C  
ATOM    143  CG  PRO A  11       3.475   1.117   8.991  1.00  0.00           C  
ATOM    144  CD  PRO A  11       2.571   0.254   8.159  1.00  0.00           C  
ATOM    145  HA  PRO A  11       1.959   3.228   6.983  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.044   3.160   8.717  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.373   2.928   9.245  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       4.506   0.899   8.754  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.289   0.953  10.042  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       3.104  -0.614   7.799  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       1.705  -0.048   8.728  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.005   3.889   5.644  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.079   4.205   4.714  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.559   5.629   4.964  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.782   6.471   5.438  1.00  0.00           O  
ATOM    156  CB  VAL A  12       4.604   4.084   3.225  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       3.577   5.156   2.875  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       5.781   4.121   2.253  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.361   4.596   5.870  1.00  0.00           H  
ATOM    160  HA  VAL A  12       5.892   3.514   4.881  1.00  0.00           H  
ATOM    161  HB  VAL A  12       4.107   3.131   3.122  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       2.712   5.045   3.512  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       3.279   5.041   1.843  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       4.011   6.133   3.021  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       5.416   4.059   1.239  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       6.438   3.285   2.448  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       6.327   5.043   2.384  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.819   5.887   4.709  1.00  0.00           N  
ATOM    169  CA  TYR A  13       7.337   7.222   4.788  1.00  0.00           C  
ATOM    170  C   TYR A  13       8.630   7.265   3.977  1.00  0.00           C  
ATOM    171  O   TYR A  13       9.522   6.457   4.221  1.00  0.00           O  
ATOM    172  CB  TYR A  13       7.623   7.605   6.248  1.00  0.00           C  
ATOM    173  CG  TYR A  13       7.634   9.097   6.505  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       8.622   9.921   5.986  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       6.645   9.679   7.282  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       8.623  11.274   6.232  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       6.639  11.030   7.531  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       7.628  11.822   7.003  1.00  0.00           C  
ATOM    179  OH  TYR A  13       7.633  13.160   7.258  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.440   5.163   4.476  1.00  0.00           H  
ATOM    181  HA  TYR A  13       6.597   7.888   4.372  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       6.865   7.166   6.880  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       8.588   7.209   6.531  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       9.401   9.486   5.375  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       5.868   9.053   7.697  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       9.404  11.892   5.813  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       5.853  11.454   8.139  1.00  0.00           H  
ATOM    188  HH  TYR A  13       7.689  13.622   6.410  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.751   8.155   2.981  1.00  0.00           N  
ATOM    190  CA  PRO A  14       7.702   9.090   2.571  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.739   8.444   1.565  1.00  0.00           C  
ATOM    192  O   PRO A  14       6.996   7.345   1.049  1.00  0.00           O  
ATOM    193  CB  PRO A  14       8.491  10.226   1.882  1.00  0.00           C  
ATOM    194  CG  PRO A  14       9.935   9.808   1.919  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.947   8.335   2.174  1.00  0.00           C  
ATOM    196  HA  PRO A  14       7.150   9.486   3.411  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       8.141  10.338   0.866  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       8.337  11.151   2.419  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      10.401  10.014   0.967  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      10.451  10.331   2.711  1.00  0.00           H  
ATOM    201  HD2 PRO A  14       9.876   7.786   1.246  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      10.830   8.046   2.723  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.655   9.110   1.288  1.00  0.00           N  
ATOM    204  CA  CYS A  15       4.667   8.608   0.359  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.076   8.735  -1.104  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.951   9.796  -1.729  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.280   9.219   0.596  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.109   9.032  -0.813  1.00  0.00           S  
ATOM    209  H   CYS A  15       5.499   9.971   1.738  1.00  0.00           H  
ATOM    210  HA  CYS A  15       4.594   7.548   0.558  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       2.829   8.746   1.455  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.392  10.275   0.791  1.00  0.00           H  
ATOM    213  N   LYS A  16       5.632   7.671  -1.598  1.00  0.00           N  
ATOM    214  CA  LYS A  16       5.876   7.463  -3.004  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.258   6.143  -3.327  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.356   5.227  -2.511  1.00  0.00           O  
ATOM    217  CB  LYS A  16       7.382   7.432  -3.381  1.00  0.00           C  
ATOM    218  CG  LYS A  16       8.041   8.790  -3.632  1.00  0.00           C  
ATOM    219  CD  LYS A  16       8.145   9.634  -2.388  1.00  0.00           C  
ATOM    220  CE  LYS A  16       8.733  11.013  -2.691  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      10.070  10.940  -3.332  1.00  0.00           N  
ATOM    222  H   LYS A  16       5.895   6.963  -0.971  1.00  0.00           H  
ATOM    223  HA  LYS A  16       5.365   8.242  -3.551  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       7.921   6.953  -2.577  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.495   6.828  -4.270  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       9.035   8.626  -4.020  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       7.457   9.318  -4.371  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       7.140   9.741  -2.007  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       8.759   9.120  -1.662  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       8.062  11.535  -3.356  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       8.815  11.563  -1.764  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      10.748  10.404  -2.754  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      10.472  11.886  -3.483  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      10.028  10.478  -4.263  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.613   6.034  -4.469  1.00  0.00           N  
ATOM    236  CA  GLU A  17       3.954   4.782  -4.868  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.896   3.613  -4.856  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.570   2.563  -4.320  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.289   4.869  -6.226  1.00  0.00           C  
ATOM    240  CG  GLU A  17       2.027   5.672  -6.243  1.00  0.00           C  
ATOM    241  CD  GLU A  17       1.287   5.503  -7.535  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       0.776   4.399  -7.789  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       1.181   6.476  -8.318  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.586   6.821  -5.056  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.190   4.591  -4.129  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.980   5.317  -6.924  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.060   3.869  -6.562  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       1.414   5.331  -5.423  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       2.270   6.715  -6.105  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.067   3.810  -5.414  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.069   2.763  -5.469  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.484   2.310  -4.056  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.613   1.119  -3.795  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.268   3.195  -6.320  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.983   4.421  -5.812  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.025   4.921  -6.793  1.00  0.00           C  
ATOM    257  CE  LYS A  18      11.157   3.925  -7.047  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      11.942   3.628  -5.831  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.227   4.695  -5.812  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.595   1.924  -5.950  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.975   2.380  -6.354  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       7.922   3.394  -7.323  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       8.261   5.201  -5.631  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       9.468   4.160  -4.883  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       9.540   5.148  -7.731  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      10.427   5.824  -6.367  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.733   3.005  -7.421  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      11.812   4.343  -7.795  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      12.757   3.022  -6.064  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.367   3.119  -5.130  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      12.297   4.505  -5.398  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.604   3.263  -3.137  1.00  0.00           N  
ATOM    273  CA  ALA A  19       7.972   2.976  -1.749  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.809   2.302  -1.028  1.00  0.00           C  
ATOM    275  O   ALA A  19       6.995   1.341  -0.273  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.362   4.263  -1.030  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.431   4.188  -3.404  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.819   2.303  -1.749  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       9.174   4.741  -1.554  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       8.668   4.034  -0.020  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       7.511   4.928  -1.000  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.618   2.805  -1.292  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.382   2.292  -0.728  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.189   0.839  -1.145  1.00  0.00           C  
ATOM    285  O   CYS A  20       3.976  -0.036  -0.311  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.204   3.168  -1.196  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.568   2.639  -0.631  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.556   3.580  -1.896  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.452   2.341   0.348  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.356   4.176  -0.840  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       3.195   3.179  -2.276  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.346   0.585  -2.433  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.243  -0.745  -2.991  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.291  -1.659  -2.349  1.00  0.00           C  
ATOM    295  O   LYS A  21       4.992  -2.790  -1.989  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.445  -0.672  -4.503  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.280  -1.980  -5.251  1.00  0.00           C  
ATOM    298  CD  LYS A  21       4.495  -1.752  -6.732  1.00  0.00           C  
ATOM    299  CE  LYS A  21       4.329  -3.019  -7.542  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       4.551  -2.763  -8.977  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.523   1.333  -3.049  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.253  -1.127  -2.785  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.734   0.033  -4.909  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.441  -0.296  -4.692  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       5.007  -2.692  -4.888  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.282  -2.361  -5.092  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       3.772  -1.027  -7.075  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       5.491  -1.363  -6.882  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       5.045  -3.751  -7.200  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       3.328  -3.399  -7.401  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       3.860  -2.073  -9.340  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       4.446  -3.638  -9.528  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       5.508  -2.393  -9.135  1.00  0.00           H  
ATOM    314  N   SER A  22       6.497  -1.128  -2.170  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.592  -1.860  -1.554  1.00  0.00           C  
ATOM    316  C   SER A  22       7.241  -2.308  -0.125  1.00  0.00           C  
ATOM    317  O   SER A  22       7.283  -3.501   0.176  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.865  -1.010  -1.546  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.272  -0.677  -2.872  1.00  0.00           O  
ATOM    320  H   SER A  22       6.647  -0.205  -2.465  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.771  -2.741  -2.153  1.00  0.00           H  
ATOM    322  HB2 SER A  22       8.671  -0.093  -1.007  1.00  0.00           H  
ATOM    323  HB3 SER A  22       9.664  -1.545  -1.058  1.00  0.00           H  
ATOM    324  HG  SER A  22       8.581  -0.121  -3.266  1.00  0.00           H  
ATOM    325  N   VAL A  23       6.848  -1.360   0.734  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.531  -1.691   2.121  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.293  -2.591   2.189  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.238  -3.534   2.995  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.386  -0.427   3.038  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       5.204   0.445   2.654  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       6.325  -0.810   4.511  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.763  -0.430   0.425  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.362  -2.286   2.473  1.00  0.00           H  
ATOM    334  HB  VAL A  23       7.276   0.167   2.891  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       5.330   0.791   1.638  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       5.151   1.290   3.323  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.294  -0.131   2.728  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       6.240   0.083   5.113  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       7.220  -1.348   4.785  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       5.462  -1.437   4.681  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.336  -2.345   1.299  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.169  -3.180   1.200  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.530  -4.615   0.897  1.00  0.00           C  
ATOM    344  O   CYS A  24       2.958  -5.505   1.482  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.155  -2.647   0.191  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.120  -1.295   0.818  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.406  -1.561   0.708  1.00  0.00           H  
ATOM    348  HA  CYS A  24       2.707  -3.170   2.177  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.685  -2.278  -0.676  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.504  -3.454  -0.110  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.526  -4.834   0.026  1.00  0.00           N  
ATOM    352  CA  LYS A  25       4.955  -6.193  -0.308  1.00  0.00           C  
ATOM    353  C   LYS A  25       5.725  -6.819   0.839  1.00  0.00           C  
ATOM    354  O   LYS A  25       5.738  -8.040   0.995  1.00  0.00           O  
ATOM    355  CB  LYS A  25       5.785  -6.239  -1.594  1.00  0.00           C  
ATOM    356  CG  LYS A  25       5.036  -5.762  -2.829  1.00  0.00           C  
ATOM    357  CD  LYS A  25       5.867  -5.899  -4.100  1.00  0.00           C  
ATOM    358  CE  LYS A  25       6.091  -7.361  -4.488  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       4.821  -8.052  -4.851  1.00  0.00           N  
ATOM    360  H   LYS A  25       4.977  -4.073  -0.403  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.056  -6.774  -0.452  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.659  -5.619  -1.465  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.100  -7.260  -1.756  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       4.137  -6.350  -2.941  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       4.770  -4.725  -2.692  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       5.350  -5.403  -4.908  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       6.824  -5.424  -3.943  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       6.759  -7.393  -5.336  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       6.553  -7.879  -3.660  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       4.124  -8.038  -4.080  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       5.007  -9.056  -5.053  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       4.392  -7.634  -5.702  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.368  -5.984   1.641  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.082  -6.458   2.812  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.109  -6.992   3.835  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.384  -7.977   4.526  1.00  0.00           O  
ATOM    377  CB  GLU A  26       7.957  -5.366   3.423  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.076  -4.913   2.513  1.00  0.00           C  
ATOM    379  CD  GLU A  26       9.883  -6.078   2.014  1.00  0.00           C  
ATOM    380  OE1 GLU A  26       9.739  -6.451   0.838  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      10.646  -6.680   2.802  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.372  -5.028   1.419  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.712  -7.273   2.491  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.336  -4.512   3.653  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       8.389  -5.742   4.337  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       8.653  -4.394   1.666  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       9.728  -4.246   3.059  1.00  0.00           H  
ATOM    388  N   HIS A  27       4.985  -6.341   3.948  1.00  0.00           N  
ATOM    389  CA  HIS A  27       3.935  -6.827   4.817  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.205  -7.976   4.138  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.227  -9.114   4.610  1.00  0.00           O  
ATOM    392  CB  HIS A  27       2.938  -5.714   5.181  1.00  0.00           C  
ATOM    393  CG  HIS A  27       3.475  -4.642   6.081  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       3.081  -4.475   7.384  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       4.355  -3.648   5.831  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       3.712  -3.409   7.878  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       4.506  -2.868   6.973  1.00  0.00           N  
ATOM    398  H   HIS A  27       4.870  -5.508   3.437  1.00  0.00           H  
ATOM    399  HA  HIS A  27       4.400  -7.198   5.720  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       2.608  -5.235   4.271  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.082  -6.161   5.665  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       2.451  -5.057   7.867  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       4.847  -3.475   4.884  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       3.587  -3.038   8.885  1.00  0.00           H  
ATOM    405  N   TYR A  28       2.633  -7.681   2.994  1.00  0.00           N  
ATOM    406  CA  TYR A  28       1.825  -8.606   2.246  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.470  -8.795   0.879  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.409  -7.903   0.035  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.417  -8.021   2.067  1.00  0.00           C  
ATOM    410  CG  TYR A  28      -0.160  -7.397   3.322  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.197  -6.013   3.480  1.00  0.00           C  
ATOM    412  CD2 TYR A  28      -0.634  -8.181   4.354  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -0.689  -5.442   4.634  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -1.131  -7.619   5.503  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -1.157  -6.256   5.642  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.639  -5.711   6.797  1.00  0.00           O  
ATOM    417  H   TYR A  28       2.773  -6.793   2.592  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.760  -9.543   2.777  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.439  -7.262   1.300  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.246  -8.817   1.762  1.00  0.00           H  
ATOM    421  HD1 TYR A  28       0.172  -5.382   2.684  1.00  0.00           H  
ATOM    422  HD2 TYR A  28      -0.614  -9.255   4.249  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -0.706  -4.367   4.736  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -1.497  -8.257   6.294  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -2.243  -4.982   6.619  1.00  0.00           H  
ATOM    426  N   HIS A  29       3.086  -9.937   0.666  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.860 -10.208  -0.565  1.00  0.00           C  
ATOM    428  C   HIS A  29       3.043 -10.037  -1.847  1.00  0.00           C  
ATOM    429  O   HIS A  29       3.570  -9.599  -2.873  1.00  0.00           O  
ATOM    430  CB  HIS A  29       4.515 -11.600  -0.530  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.485 -11.804   0.605  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       6.171 -10.784   1.233  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       5.854 -12.943   1.241  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       6.913 -11.310   2.201  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       6.763 -12.626   2.256  1.00  0.00           N  
ATOM    436  H   HIS A  29       3.031 -10.623   1.366  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.649  -9.471  -0.589  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.743 -12.349  -0.439  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       5.048 -11.758  -1.457  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       6.120  -9.819   1.022  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       5.507 -13.938   1.001  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       7.549 -10.735   2.859  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.758 -10.312  -1.773  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.881 -10.228  -2.943  1.00  0.00           C  
ATOM    445  C   HIS A  30       0.455  -8.810  -3.272  1.00  0.00           C  
ATOM    446  O   HIS A  30      -0.364  -8.603  -4.174  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -0.350 -11.125  -2.797  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -0.068 -12.578  -2.979  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -0.506 -13.302  -4.062  1.00  0.00           N  
ATOM    450  CD2 HIS A  30       0.618 -13.447  -2.200  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -0.087 -14.557  -3.927  1.00  0.00           C  
ATOM    452  NE2 HIS A  30       0.607 -14.703  -2.802  1.00  0.00           N  
ATOM    453  H   HIS A  30       1.375 -10.575  -0.907  1.00  0.00           H  
ATOM    454  HA  HIS A  30       1.456 -10.594  -3.780  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -0.774 -10.989  -1.812  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -1.083 -10.832  -3.534  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -1.056 -12.940  -4.798  1.00  0.00           H  
ATOM    458  HD2 HIS A  30       1.094 -13.206  -1.259  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -0.281 -15.347  -4.639  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.989  -7.835  -2.550  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.686  -6.452  -2.827  1.00  0.00           C  
ATOM    462  C   ALA A  31       1.247  -6.060  -4.175  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.425  -6.290  -4.474  1.00  0.00           O  
ATOM    464  CB  ALA A  31       1.214  -5.541  -1.743  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.604  -8.068  -1.818  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.390  -6.359  -2.865  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       0.923  -4.524  -1.960  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       2.291  -5.607  -1.709  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.804  -5.836  -0.788  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.407  -5.525  -4.990  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.778  -5.124  -6.318  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.463  -3.658  -6.552  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.898  -3.058  -7.545  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.053  -6.011  -7.310  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.707  -6.236  -6.907  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.529  -5.424  -4.703  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.840  -5.280  -6.433  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       0.104  -5.556  -8.287  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.516  -6.986  -7.334  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.277  -3.074  -5.640  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.632  -1.684  -5.739  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.757  -1.087  -4.354  1.00  0.00           C  
ATOM    483  O   LYS A  33      -1.493  -1.594  -3.521  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.945  -1.529  -6.529  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -2.486  -0.109  -6.626  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -1.589   0.795  -7.453  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -2.175   2.189  -7.540  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -1.397   3.086  -8.417  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.617  -3.584  -4.871  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.156  -1.172  -6.268  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.757  -1.872  -7.536  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.704  -2.164  -6.102  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -3.465  -0.137  -7.080  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -2.569   0.296  -5.627  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -0.616   0.846  -6.992  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -1.504   0.384  -8.447  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -3.181   2.119  -7.926  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -2.207   2.609  -6.546  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -1.919   3.981  -8.515  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -1.269   2.690  -9.369  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -0.456   3.334  -8.032  1.00  0.00           H  
ATOM    502  N   GLY A  34      -0.019  -0.053  -4.113  1.00  0.00           N  
ATOM    503  CA  GLY A  34      -0.094   0.632  -2.863  1.00  0.00           C  
ATOM    504  C   GLY A  34      -0.724   1.981  -3.062  1.00  0.00           C  
ATOM    505  O   GLY A  34      -0.415   2.671  -4.046  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.590   0.295  -4.798  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.687   0.051  -2.173  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       0.901   0.768  -2.463  1.00  0.00           H  
ATOM    509  N   GLU A  35      -1.626   2.339  -2.188  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -2.308   3.606  -2.270  1.00  0.00           C  
ATOM    511  C   GLU A  35      -2.091   4.387  -0.977  1.00  0.00           C  
ATOM    512  O   GLU A  35      -2.335   3.866   0.116  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -3.794   3.351  -2.487  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -4.642   4.584  -2.726  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -4.337   5.254  -4.036  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -4.874   4.816  -5.077  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -3.585   6.244  -4.053  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.858   1.725  -1.454  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -1.918   4.164  -3.109  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -3.873   2.733  -3.367  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -4.183   2.816  -1.634  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -5.683   4.296  -2.720  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -4.463   5.286  -1.925  1.00  0.00           H  
ATOM    524  N   CYS A  36      -1.631   5.610  -1.102  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -1.402   6.468   0.044  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.699   7.031   0.593  1.00  0.00           C  
ATOM    527  O   CYS A  36      -3.409   7.789  -0.089  1.00  0.00           O  
ATOM    528  CB  CYS A  36      -0.478   7.629  -0.305  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.262   7.202  -0.619  1.00  0.00           S  
ATOM    530  H   CYS A  36      -1.442   5.956  -2.000  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.925   5.875   0.811  1.00  0.00           H  
ATOM    532  HB2 CYS A  36      -0.852   8.112  -1.195  1.00  0.00           H  
ATOM    533  HB3 CYS A  36      -0.503   8.343   0.505  1.00  0.00           H  
ATOM    534  N   GLU A  37      -3.006   6.671   1.799  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.148   7.187   2.475  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.681   8.091   3.587  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.234   7.621   4.639  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -4.993   6.061   3.060  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.547   5.095   2.038  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.536   5.727   1.099  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -7.526   6.330   1.576  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -6.409   5.558  -0.126  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.454   6.014   2.283  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.742   7.747   1.769  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.385   5.501   3.755  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.821   6.497   3.599  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.728   4.703   1.454  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -6.033   4.281   2.557  1.00  0.00           H  
ATOM    549  N   TYR A  38      -3.694   9.366   3.337  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -3.379  10.322   4.359  1.00  0.00           C  
ATOM    551  C   TYR A  38      -4.588  10.464   5.218  1.00  0.00           C  
ATOM    552  O   TYR A  38      -5.579  11.075   4.810  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -2.974  11.671   3.770  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -1.574  11.721   3.221  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -0.521  12.107   4.037  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -1.296  11.403   1.899  1.00  0.00           C  
ATOM    557  CE1 TYR A  38       0.762  12.180   3.560  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -0.008  11.469   1.412  1.00  0.00           C  
ATOM    559  CZ  TYR A  38       1.017  11.860   2.251  1.00  0.00           C  
ATOM    560  OH  TYR A  38       2.291  11.952   1.774  1.00  0.00           O  
ATOM    561  H   TYR A  38      -3.968   9.677   2.448  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -2.571   9.924   4.955  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -3.649  11.909   2.962  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -3.064  12.430   4.531  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -0.723  12.358   5.069  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -2.104  11.100   1.248  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       1.564  12.487   4.217  1.00  0.00           H  
ATOM    568  HE2 TYR A  38       0.190  11.216   0.381  1.00  0.00           H  
ATOM    569  HH  TYR A  38       2.281  12.480   0.964  1.00  0.00           H  
ATOM    570  N   HIS A  39      -4.551   9.859   6.360  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -5.699   9.832   7.202  1.00  0.00           C  
ATOM    572  C   HIS A  39      -5.425  10.629   8.453  1.00  0.00           C  
ATOM    573  O   HIS A  39      -4.913  10.099   9.449  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -6.072   8.367   7.526  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -7.406   8.173   8.193  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -8.536   7.755   7.527  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -7.771   8.304   9.493  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -9.524   7.647   8.411  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -9.114   7.969   9.624  1.00  0.00           N  
ATOM    580  H   HIS A  39      -3.718   9.433   6.660  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -6.519  10.286   6.667  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -6.088   7.801   6.607  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -5.312   7.956   8.174  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -8.607   7.564   6.566  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -7.128   8.619  10.304  1.00  0.00           H  
ATOM    586  HE1 HIS A  39     -10.529   7.336   8.171  1.00  0.00           H  
ATOM    587  N   GLY A  40      -5.720  11.903   8.384  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -5.537  12.780   9.509  1.00  0.00           C  
ATOM    589  C   GLY A  40      -4.081  13.094   9.804  1.00  0.00           C  
ATOM    590  O   GLY A  40      -3.554  14.109   9.354  1.00  0.00           O  
ATOM    591  H   GLY A  40      -6.082  12.262   7.544  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -6.053  13.707   9.308  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -5.976  12.319  10.381  1.00  0.00           H  
ATOM    594  N   ARG A  41      -3.420  12.199  10.501  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -2.068  12.428  10.970  1.00  0.00           C  
ATOM    596  C   ARG A  41      -1.026  12.077   9.919  1.00  0.00           C  
ATOM    597  O   ARG A  41      -0.359  12.956   9.369  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -1.781  11.609  12.225  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -2.653  11.904  13.422  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -2.254  10.993  14.562  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -3.001  11.233  15.797  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -2.619  10.773  16.999  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -1.515  10.028  17.110  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -3.343  11.041  18.074  1.00  0.00           N  
ATOM    605  H   ARG A  41      -3.860  11.338  10.666  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -1.973  13.473  11.226  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -1.903  10.564  11.986  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -0.752  11.772  12.506  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -2.517  12.935  13.717  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -3.686  11.726  13.168  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -2.410   9.968  14.262  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -1.204  11.150  14.759  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -3.821  11.771  15.700  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -0.945   9.788  16.317  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -1.192   9.670  17.990  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -4.187  11.582  18.034  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -3.100  10.715  18.992  1.00  0.00           H  
ATOM    618  N   GLU A  42      -0.908  10.808   9.631  1.00  0.00           N  
ATOM    619  CA  GLU A  42       0.141  10.323   8.783  1.00  0.00           C  
ATOM    620  C   GLU A  42      -0.467   9.457   7.668  1.00  0.00           C  
ATOM    621  O   GLU A  42      -1.702   9.307   7.587  1.00  0.00           O  
ATOM    622  CB  GLU A  42       1.158   9.572   9.682  1.00  0.00           C  
ATOM    623  CG  GLU A  42       2.491   9.183   9.049  1.00  0.00           C  
ATOM    624  CD  GLU A  42       3.485   8.734  10.095  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       3.266   7.689  10.733  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       4.492   9.436  10.322  1.00  0.00           O  
ATOM    627  H   GLU A  42      -1.553  10.152   9.975  1.00  0.00           H  
ATOM    628  HA  GLU A  42       0.629  11.178   8.337  1.00  0.00           H  
ATOM    629  HB2 GLU A  42       1.381  10.197  10.534  1.00  0.00           H  
ATOM    630  HB3 GLU A  42       0.682   8.672  10.044  1.00  0.00           H  
ATOM    631  HG2 GLU A  42       2.330   8.371   8.356  1.00  0.00           H  
ATOM    632  HG3 GLU A  42       2.898  10.036   8.525  1.00  0.00           H  
ATOM    633  N   VAL A  43       0.362   8.921   6.813  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.094   8.185   5.673  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.050   6.669   5.895  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.973   6.096   6.286  1.00  0.00           O  
ATOM    637  CB  VAL A  43       0.678   8.594   4.377  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       2.176   8.394   4.520  1.00  0.00           C  
ATOM    639  CG2 VAL A  43       0.157   7.847   3.167  1.00  0.00           C  
ATOM    640  H   VAL A  43       1.326   8.994   6.968  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.131   8.453   5.533  1.00  0.00           H  
ATOM    642  HB  VAL A  43       0.507   9.650   4.219  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       2.547   8.988   5.342  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       2.664   8.689   3.604  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       2.366   7.349   4.711  1.00  0.00           H  
ATOM    646 HG21 VAL A  43       0.269   6.785   3.324  1.00  0.00           H  
ATOM    647 HG22 VAL A  43       0.722   8.141   2.295  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.887   8.081   3.016  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.174   6.054   5.670  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -1.317   4.625   5.738  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.455   4.150   4.318  1.00  0.00           C  
ATOM    652  O   HIS A  44      -2.173   4.755   3.542  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -2.594   4.218   6.524  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -2.629   4.612   7.982  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -3.113   3.798   8.992  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -2.284   5.776   8.584  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -3.051   4.477  10.143  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -2.553   5.690   9.948  1.00  0.00           N  
ATOM    659  H   HIS A  44      -1.963   6.581   5.408  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -0.442   4.194   6.200  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -3.450   4.676   6.052  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -2.704   3.146   6.465  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -3.441   2.866   8.903  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -1.855   6.630   8.079  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -3.364   4.091  11.102  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.758   3.152   3.955  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.898   2.610   2.637  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.903   1.517   2.606  1.00  0.00           C  
ATOM    669  O   CYS A  45      -1.855   0.596   3.418  1.00  0.00           O  
ATOM    670  CB  CYS A  45       0.421   2.107   2.070  1.00  0.00           C  
ATOM    671  SG  CYS A  45       1.413   3.369   1.247  1.00  0.00           S  
ATOM    672  H   CYS A  45      -0.114   2.733   4.571  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -1.251   3.409   2.002  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       1.021   1.715   2.879  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       0.226   1.320   1.357  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.846   1.643   1.724  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -3.752   0.584   1.467  1.00  0.00           C  
ATOM    678  C   HIS A  46      -3.139  -0.285   0.429  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.901   0.144  -0.710  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -5.139   1.068   1.056  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -5.993   1.506   2.209  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -7.157   2.222   2.071  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -5.866   1.257   3.538  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -7.699   2.385   3.280  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -6.951   1.811   4.214  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.908   2.478   1.207  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.824   0.005   2.377  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -5.030   1.911   0.389  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -5.652   0.272   0.537  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -7.513   2.578   1.227  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -5.050   0.723   4.003  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -8.622   2.916   3.467  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.816  -1.457   0.834  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -2.139  -2.378   0.003  1.00  0.00           C  
ATOM    695  C   CYS A  47      -3.135  -3.230  -0.746  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.847  -4.047  -0.148  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -1.236  -3.243   0.868  1.00  0.00           C  
ATOM    698  SG  CYS A  47      -0.196  -2.273   2.019  1.00  0.00           S  
ATOM    699  H   CYS A  47      -3.033  -1.733   1.753  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.523  -1.833  -0.696  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.849  -3.910   1.456  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.581  -3.823   0.236  1.00  0.00           H  
ATOM    703  N   TYR A  48      -3.221  -3.008  -2.022  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -4.066  -3.780  -2.881  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.260  -4.944  -3.380  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.059  -4.790  -3.708  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.542  -2.960  -4.072  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -5.444  -1.795  -3.752  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -6.800  -1.981  -3.597  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -4.949  -0.506  -3.652  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -7.644  -0.930  -3.356  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -5.790   0.555  -3.399  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -7.135   0.337  -3.256  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -7.976   1.396  -3.029  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.664  -2.308  -2.433  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.916  -4.134  -2.317  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.666  -2.546  -4.544  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.052  -3.607  -4.771  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -7.201  -2.982  -3.669  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -3.887  -0.339  -3.764  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -8.702  -1.116  -3.241  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -5.397   1.557  -3.319  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -8.643   1.139  -2.382  1.00  0.00           H  
ATOM    724  N   GLY A  49      -3.865  -6.083  -3.445  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.127  -7.233  -3.827  1.00  0.00           C  
ATOM    726  C   GLY A  49      -3.799  -8.090  -4.839  1.00  0.00           C  
ATOM    727  O   GLY A  49      -4.995  -7.924  -5.133  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.825  -6.145  -3.236  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -2.183  -6.908  -4.239  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.927  -7.818  -2.947  1.00  0.00           H  
ATOM    731  N   ASP A  50      -3.029  -9.000  -5.365  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -3.462  -9.919  -6.380  1.00  0.00           C  
ATOM    733  C   ASP A  50      -3.559 -11.318  -5.816  1.00  0.00           C  
ATOM    734  O   ASP A  50      -2.550 -11.916  -5.415  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -2.484  -9.896  -7.552  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -2.830 -10.887  -8.639  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -2.182 -11.933  -8.741  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -3.766 -10.628  -9.423  1.00  0.00           O  
ATOM    739  H   ASP A  50      -2.097  -9.058  -5.052  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -4.431  -9.603  -6.734  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -2.489  -8.907  -7.984  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -1.492 -10.117  -7.185  1.00  0.00           H  
ATOM    743  N   TYR A  51      -4.764 -11.819  -5.739  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -4.991 -13.162  -5.287  1.00  0.00           C  
ATOM    745  C   TYR A  51      -4.911 -14.095  -6.459  1.00  0.00           C  
ATOM    746  O   TYR A  51      -5.570 -13.873  -7.478  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -6.348 -13.306  -4.600  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -6.469 -12.586  -3.282  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -6.179 -13.235  -2.093  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -6.877 -11.268  -3.222  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -6.293 -12.590  -0.883  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -6.991 -10.618  -2.018  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -6.697 -11.282  -0.850  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -6.816 -10.637   0.357  1.00  0.00           O  
ATOM    755  H   TYR A  51      -5.533 -11.273  -6.004  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -4.209 -13.403  -4.583  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -7.110 -12.911  -5.254  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -6.540 -14.354  -4.429  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -5.860 -14.267  -2.123  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -7.109 -10.748  -4.139  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -6.062 -13.117   0.031  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -7.311  -9.588  -2.002  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -7.707 -10.284   0.477  1.00  0.00           H  
ATOM    764  N   HIS A  52      -4.107 -15.105  -6.323  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -3.888 -16.069  -7.378  1.00  0.00           C  
ATOM    766  C   HIS A  52      -5.109 -16.973  -7.505  1.00  0.00           C  
ATOM    767  O   HIS A  52      -5.824 -16.886  -8.525  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -2.616 -16.889  -7.112  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -2.152 -17.691  -8.296  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -2.263 -19.060  -8.407  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -1.535 -17.275  -9.430  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -1.723 -19.427  -9.575  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -1.263 -18.376 -10.237  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -5.418 -17.715  -6.544  1.00  0.00           O  
ATOM    775  H   HIS A  52      -3.652 -15.204  -5.460  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -3.772 -15.524  -8.301  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -1.816 -16.220  -6.832  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -2.803 -17.575  -6.299  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -2.661 -19.675  -7.750  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -1.292 -16.250  -9.671  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -1.673 -20.447  -9.931  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -6.060 -11.579 -11.518  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.902 -10.398 -11.669  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.104  -9.152 -11.291  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.895  -9.246 -11.016  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.151 -10.533 -10.819  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.059 -11.451 -11.459  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -7.191 -10.327 -12.707  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.777  -9.665 -10.959  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.868 -10.611  -9.780  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.694 -11.420 -11.111  1.00  0.00           H  
ATOM     11  N   HIS A   2      -6.748  -7.994 -11.276  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.053  -6.747 -10.985  1.00  0.00           C  
ATOM     13  C   HIS A   2      -5.946  -6.515  -9.492  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.757  -7.037  -8.699  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -6.707  -5.548 -11.685  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -6.687  -5.643 -13.183  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -5.668  -5.162 -13.978  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -7.582  -6.201 -14.027  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -5.963  -5.439 -15.249  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -7.119  -6.075 -15.338  1.00  0.00           N  
ATOM     21  H   HIS A   2      -7.717  -7.956 -11.443  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -5.049  -6.863 -11.366  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -7.739  -5.481 -11.374  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -6.191  -4.644 -11.399  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -4.871  -4.672 -13.676  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -8.509  -6.673 -13.733  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -5.341  -5.179 -16.093  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.974  -5.736  -9.110  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -4.674  -5.514  -7.720  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.492  -4.365  -7.143  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.017  -3.244  -7.044  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.183  -5.237  -7.564  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.127  -6.476  -8.389  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.417  -5.276  -9.773  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -4.906  -6.418  -7.178  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -2.956  -4.271  -7.992  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -2.928  -5.230  -6.515  1.00  0.00           H  
ATOM     38  N   ASP A   4      -6.740  -4.634  -6.827  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -7.610  -3.619  -6.215  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.154  -4.058  -4.896  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.869  -3.309  -4.240  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -8.771  -3.197  -7.120  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -8.422  -2.076  -8.055  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -8.040  -2.344  -9.208  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -8.557  -0.889  -7.661  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.092  -5.525  -7.044  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -6.992  -2.750  -6.040  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -9.078  -4.045  -7.715  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.600  -2.885  -6.502  1.00  0.00           H  
ATOM     50  N   HIS A   5      -7.818  -5.247  -4.486  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.326  -5.758  -3.240  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.514  -5.185  -2.101  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.328  -5.493  -1.962  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.276  -7.298  -3.234  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -8.891  -7.989  -2.030  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -9.284  -9.300  -2.042  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      -9.129  -7.548  -0.761  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      -9.729  -9.615  -0.825  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      -9.658  -8.583  -0.006  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.200  -5.798  -5.009  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.350  -5.436  -3.138  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -8.800  -7.657  -4.106  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -7.242  -7.605  -3.303  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -9.261  -9.894  -2.826  1.00  0.00           H  
ATOM     65  HD2 HIS A   5      -8.934  -6.551  -0.388  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -10.106 -10.588  -0.550  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.142  -4.324  -1.328  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.542  -3.768  -0.144  1.00  0.00           C  
ATOM     69  C   PHE A   6      -7.351  -4.878   0.878  1.00  0.00           C  
ATOM     70  O   PHE A   6      -8.314  -5.373   1.469  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -8.416  -2.624   0.410  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -8.009  -2.115   1.771  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -8.791  -2.402   2.879  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -6.857  -1.368   1.949  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -8.437  -1.956   4.133  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -6.503  -0.920   3.207  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -7.292  -1.214   4.296  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.056  -4.050  -1.564  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.572  -3.376  -0.418  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.372  -1.788  -0.272  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -9.437  -2.969   0.472  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -9.692  -2.984   2.748  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -6.226  -1.127   1.104  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -9.060  -2.190   4.984  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -5.604  -0.336   3.342  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -7.014  -0.863   5.280  1.00  0.00           H  
ATOM     87  N   LEU A   7      -6.126  -5.297   1.020  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -5.767  -6.381   1.902  1.00  0.00           C  
ATOM     89  C   LEU A   7      -5.553  -5.848   3.298  1.00  0.00           C  
ATOM     90  O   LEU A   7      -6.155  -6.315   4.272  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -4.469  -7.047   1.414  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -4.462  -7.601  -0.017  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -3.119  -8.227  -0.332  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -5.576  -8.613  -0.221  1.00  0.00           C  
ATOM     95  H   LEU A   7      -5.429  -4.843   0.494  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -6.557  -7.117   1.904  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -3.686  -6.304   1.478  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -4.217  -7.847   2.092  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.611  -6.783  -0.707  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -3.134  -8.628  -1.336  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -2.917  -9.023   0.369  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.346  -7.476  -0.258  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -5.537  -8.987  -1.234  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -6.531  -8.140  -0.053  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.451  -9.435   0.469  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.726  -4.850   3.387  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -4.378  -4.293   4.643  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.610  -3.039   4.459  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.622  -2.461   3.365  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.345  -4.444   2.581  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -5.277  -4.083   5.202  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.770  -4.998   5.190  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.919  -2.632   5.470  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.190  -1.400   5.440  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.789  -1.591   5.991  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.556  -2.441   6.871  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.955  -0.337   6.227  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.214  -0.725   7.668  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -4.118   0.231   8.364  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -5.337  -0.018   8.401  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -3.631   1.253   8.893  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.864  -3.186   6.281  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.120  -1.080   4.412  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -2.385   0.580   6.220  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -3.906  -0.163   5.747  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -3.667  -1.704   7.685  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -2.269  -0.758   8.188  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.122  -0.830   5.471  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.499  -0.874   5.862  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.975   0.541   6.184  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.404   1.517   5.685  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.333  -1.473   4.735  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.141  -0.184   4.776  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.589  -1.503   6.736  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       1.982  -2.471   4.516  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       3.369  -1.516   5.039  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       2.242  -0.857   3.851  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.960   0.692   7.068  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.528   1.989   7.375  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.774   2.322   6.511  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.689   1.492   6.356  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.914   1.839   8.841  1.00  0.00           C  
ATOM    143  CG  PRO A  11       4.255   0.386   9.004  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.554  -0.370   7.897  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.789   2.768   7.273  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.760   2.475   9.056  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       3.080   2.118   9.468  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       5.323   0.252   8.919  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.915   0.037   9.968  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       4.262  -0.955   7.328  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.789  -1.006   8.317  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.788   3.513   5.944  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.904   4.004   5.160  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.834   5.530   5.055  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.790   6.095   4.699  1.00  0.00           O  
ATOM    156  CB  VAL A  12       6.000   3.336   3.736  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       4.739   3.538   2.922  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       7.218   3.834   2.964  1.00  0.00           C  
ATOM    159  H   VAL A  12       4.021   4.116   6.065  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.796   3.763   5.721  1.00  0.00           H  
ATOM    161  HB  VAL A  12       6.114   2.274   3.891  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       4.550   4.595   2.804  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       3.913   3.077   3.442  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       4.861   3.079   1.953  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       8.120   3.579   3.501  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       7.156   4.907   2.852  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       7.232   3.370   1.988  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.912   6.185   5.397  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.973   7.617   5.325  1.00  0.00           C  
ATOM    170  C   TYR A  13       8.368   8.032   4.852  1.00  0.00           C  
ATOM    171  O   TYR A  13       9.363   7.530   5.375  1.00  0.00           O  
ATOM    172  CB  TYR A  13       6.642   8.242   6.694  1.00  0.00           C  
ATOM    173  CG  TYR A  13       6.561   9.750   6.672  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       7.619  10.530   7.107  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       5.429  10.391   6.192  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       7.551  11.901   7.065  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       5.352  11.763   6.151  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       6.416  12.514   6.587  1.00  0.00           C  
ATOM    179  OH  TYR A  13       6.355  13.882   6.537  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.713   5.711   5.704  1.00  0.00           H  
ATOM    181  HA  TYR A  13       6.242   7.937   4.598  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       5.687   7.866   7.030  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       7.405   7.956   7.400  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       8.508  10.047   7.485  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       4.593   9.797   5.852  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       8.392  12.482   7.411  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       4.456  12.234   5.774  1.00  0.00           H  
ATOM    188  HH  TYR A  13       5.495  14.177   6.865  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.475   8.908   3.829  1.00  0.00           N  
ATOM    190  CA  PRO A  14       7.319   9.476   3.131  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.656   8.427   2.250  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.331   7.543   1.692  1.00  0.00           O  
ATOM    193  CB  PRO A  14       7.923  10.598   2.282  1.00  0.00           C  
ATOM    194  CG  PRO A  14       9.337  10.189   2.056  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.749   9.395   3.268  1.00  0.00           C  
ATOM    196  HA  PRO A  14       6.596   9.877   3.826  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       7.379  10.679   1.353  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       7.865  11.530   2.825  1.00  0.00           H  
ATOM    199  HG2 PRO A  14       9.403   9.578   1.168  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       9.960  11.065   1.953  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      10.380   8.566   2.983  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      10.260  10.029   3.976  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.369   8.496   2.138  1.00  0.00           N  
ATOM    204  CA  CYS A  15       4.660   7.508   1.397  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.605   7.904  -0.058  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.866   8.817  -0.448  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.254   7.291   1.966  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.346   5.870   1.254  1.00  0.00           S  
ATOM    209  H   CYS A  15       4.866   9.242   2.532  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.214   6.584   1.479  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.327   7.129   3.031  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.669   8.181   1.784  1.00  0.00           H  
ATOM    213  N   LYS A  16       5.448   7.291  -0.830  1.00  0.00           N  
ATOM    214  CA  LYS A  16       5.452   7.461  -2.236  1.00  0.00           C  
ATOM    215  C   LYS A  16       4.697   6.279  -2.807  1.00  0.00           C  
ATOM    216  O   LYS A  16       4.738   5.216  -2.213  1.00  0.00           O  
ATOM    217  CB  LYS A  16       6.894   7.452  -2.734  1.00  0.00           C  
ATOM    218  CG  LYS A  16       7.053   7.834  -4.179  1.00  0.00           C  
ATOM    219  CD  LYS A  16       6.584   9.253  -4.394  1.00  0.00           C  
ATOM    220  CE  LYS A  16       6.828   9.713  -5.812  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       8.271   9.786  -6.129  1.00  0.00           N  
ATOM    222  H   LYS A  16       6.115   6.692  -0.442  1.00  0.00           H  
ATOM    223  HA  LYS A  16       4.972   8.394  -2.489  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       7.468   8.148  -2.141  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.300   6.461  -2.598  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       8.088   7.738  -4.467  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       6.447   7.170  -4.778  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       5.527   9.291  -4.179  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       7.113   9.890  -3.702  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       6.350   9.025  -6.493  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       6.391  10.693  -5.934  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       8.408  10.026  -7.130  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       8.780   8.909  -5.899  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       8.698  10.550  -5.567  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.024   6.465  -3.927  1.00  0.00           N  
ATOM    236  CA  GLU A  17       3.219   5.407  -4.573  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.051   4.136  -4.749  1.00  0.00           C  
ATOM    238  O   GLU A  17       3.677   3.065  -4.275  1.00  0.00           O  
ATOM    239  CB  GLU A  17       2.698   5.833  -5.970  1.00  0.00           C  
ATOM    240  CG  GLU A  17       2.125   7.246  -6.094  1.00  0.00           C  
ATOM    241  CD  GLU A  17       3.195   8.302  -6.081  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       3.855   8.516  -7.123  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       3.433   8.894  -5.011  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.026   7.364  -4.331  1.00  0.00           H  
ATOM    245  HA  GLU A  17       2.376   5.191  -3.933  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.518   5.758  -6.667  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       1.935   5.130  -6.273  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       1.572   7.330  -7.017  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       1.457   7.420  -5.264  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.203   4.285  -5.399  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.107   3.167  -5.661  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.631   2.558  -4.355  1.00  0.00           C  
ATOM    253  O   LYS A  18       6.686   1.336  -4.209  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.274   3.626  -6.539  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.241   2.519  -6.931  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.370   3.061  -7.778  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.329   1.963  -8.202  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      11.432   2.496  -9.018  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.434   5.176  -5.739  1.00  0.00           H  
ATOM    260  HA  LYS A  18       5.548   2.412  -6.193  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       6.875   4.058  -7.446  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       7.825   4.387  -6.008  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       8.652   2.079  -6.035  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       7.706   1.768  -7.492  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.954   3.523  -8.660  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       9.912   3.801  -7.208  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.734   1.490  -7.320  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       9.785   1.231  -8.778  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      12.132   1.765  -9.255  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.931   3.262  -8.523  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      11.087   2.895  -9.914  1.00  0.00           H  
ATOM    272  N   ALA A  19       6.982   3.414  -3.404  1.00  0.00           N  
ATOM    273  CA  ALA A  19       7.495   2.963  -2.113  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.424   2.194  -1.356  1.00  0.00           C  
ATOM    275  O   ALA A  19       6.697   1.154  -0.772  1.00  0.00           O  
ATOM    276  CB  ALA A  19       7.995   4.135  -1.288  1.00  0.00           C  
ATOM    277  H   ALA A  19       6.891   4.372  -3.581  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.320   2.294  -2.304  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       8.421   3.771  -0.365  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       7.170   4.796  -1.068  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       8.749   4.672  -1.845  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.210   2.703  -1.407  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.056   2.083  -0.781  1.00  0.00           C  
ATOM    284  C   CYS A  20       3.840   0.698  -1.399  1.00  0.00           C  
ATOM    285  O   CYS A  20       3.749  -0.305  -0.692  1.00  0.00           O  
ATOM    286  CB  CYS A  20       2.822   2.992  -0.983  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.278   2.429  -0.206  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.066   3.552  -1.885  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.260   1.978   0.274  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.040   3.969  -0.576  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       2.642   3.094  -2.044  1.00  0.00           H  
ATOM    292  N   LYS A  21       3.846   0.654  -2.730  1.00  0.00           N  
ATOM    293  CA  LYS A  21       3.705  -0.584  -3.486  1.00  0.00           C  
ATOM    294  C   LYS A  21       4.789  -1.598  -3.071  1.00  0.00           C  
ATOM    295  O   LYS A  21       4.508  -2.783  -2.880  1.00  0.00           O  
ATOM    296  CB  LYS A  21       3.802  -0.265  -4.989  1.00  0.00           C  
ATOM    297  CG  LYS A  21       3.652  -1.453  -5.929  1.00  0.00           C  
ATOM    298  CD  LYS A  21       3.747  -0.999  -7.381  1.00  0.00           C  
ATOM    299  CE  LYS A  21       3.579  -2.157  -8.350  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       3.664  -1.716  -9.758  1.00  0.00           N  
ATOM    301  H   LYS A  21       3.937   1.497  -3.228  1.00  0.00           H  
ATOM    302  HA  LYS A  21       2.731  -1.000  -3.278  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.030   0.449  -5.238  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       4.762   0.194  -5.175  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       4.441  -2.162  -5.725  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       2.693  -1.920  -5.763  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       2.968  -0.277  -7.571  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       4.711  -0.540  -7.542  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       4.360  -2.880  -8.164  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       2.617  -2.617  -8.180  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       3.497  -2.515 -10.400  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       4.611  -1.336  -9.969  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       2.972  -0.972  -9.976  1.00  0.00           H  
ATOM    314  N   SER A  22       6.004  -1.107  -2.902  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.129  -1.923  -2.509  1.00  0.00           C  
ATOM    316  C   SER A  22       6.942  -2.464  -1.072  1.00  0.00           C  
ATOM    317  O   SER A  22       7.011  -3.676  -0.849  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.438  -1.112  -2.645  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.593  -1.908  -2.383  1.00  0.00           O  
ATOM    320  H   SER A  22       6.144  -0.148  -3.064  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.172  -2.764  -3.184  1.00  0.00           H  
ATOM    322  HB2 SER A  22       8.513  -0.721  -3.649  1.00  0.00           H  
ATOM    323  HB3 SER A  22       8.417  -0.290  -1.944  1.00  0.00           H  
ATOM    324  HG  SER A  22       9.344  -2.834  -2.517  1.00  0.00           H  
ATOM    325  N   VAL A  23       6.665  -1.572  -0.125  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.486  -1.941   1.288  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.292  -2.897   1.462  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.345  -3.870   2.256  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.334  -0.673   2.187  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.053  -1.039   3.635  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.600   0.165   2.114  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.573  -0.624  -0.377  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.377  -2.475   1.584  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.517  -0.075   1.812  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       6.871  -1.628   4.024  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       5.141  -1.615   3.685  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       5.944  -0.139   4.223  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       8.439  -0.422   2.455  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       7.495   1.038   2.740  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.770   0.472   1.092  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.248  -2.660   0.697  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.095  -3.528   0.694  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.425  -4.948   0.304  1.00  0.00           C  
ATOM    344  O   CYS A  24       2.847  -5.859   0.841  1.00  0.00           O  
ATOM    345  CB  CYS A  24       1.967  -2.979  -0.159  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.028  -1.687   0.672  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.227  -1.849   0.137  1.00  0.00           H  
ATOM    348  HA  CYS A  24       2.746  -3.561   1.716  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.379  -2.562  -1.066  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.285  -3.779  -0.408  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.395  -5.143  -0.578  1.00  0.00           N  
ATOM    352  CA  LYS A  25       4.771  -6.493  -0.999  1.00  0.00           C  
ATOM    353  C   LYS A  25       5.577  -7.196   0.080  1.00  0.00           C  
ATOM    354  O   LYS A  25       5.707  -8.426   0.071  1.00  0.00           O  
ATOM    355  CB  LYS A  25       5.577  -6.481  -2.295  1.00  0.00           C  
ATOM    356  CG  LYS A  25       4.844  -5.893  -3.483  1.00  0.00           C  
ATOM    357  CD  LYS A  25       5.649  -6.038  -4.767  1.00  0.00           C  
ATOM    358  CE  LYS A  25       6.995  -5.327  -4.695  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       7.754  -5.465  -5.949  1.00  0.00           N  
ATOM    360  H   LYS A  25       4.874  -4.370  -0.951  1.00  0.00           H  
ATOM    361  HA  LYS A  25       3.859  -7.048  -1.161  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.470  -5.898  -2.127  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       5.863  -7.494  -2.535  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       3.901  -6.405  -3.602  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       4.664  -4.845  -3.297  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       5.823  -7.087  -4.955  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       5.071  -5.620  -5.577  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       6.824  -4.278  -4.511  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       7.575  -5.749  -3.886  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       7.228  -5.024  -6.731  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       7.921  -6.462  -6.191  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       8.675  -4.992  -5.875  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.129  -6.419   0.989  1.00  0.00           N  
ATOM    374  CA  GLU A  26       6.925  -6.958   2.064  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.005  -7.403   3.189  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.216  -8.446   3.816  1.00  0.00           O  
ATOM    377  CB  GLU A  26       7.914  -5.906   2.579  1.00  0.00           C  
ATOM    378  CG  GLU A  26       8.774  -5.269   1.496  1.00  0.00           C  
ATOM    379  CD  GLU A  26       9.588  -6.266   0.711  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      10.743  -6.548   1.096  1.00  0.00           O  
ATOM    381  OE2 GLU A  26       9.117  -6.751  -0.334  1.00  0.00           O  
ATOM    382  H   GLU A  26       5.988  -5.450   0.934  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.472  -7.811   1.693  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.359  -5.122   3.075  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       8.571  -6.374   3.298  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       8.128  -4.745   0.807  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       9.445  -4.562   1.960  1.00  0.00           H  
ATOM    388  N   HIS A  27       4.990  -6.603   3.449  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.010  -6.939   4.481  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.003  -7.955   3.963  1.00  0.00           C  
ATOM    391  O   HIS A  27       2.677  -8.926   4.637  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.277  -5.692   5.006  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.124  -4.756   5.814  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.003  -4.594   7.175  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       5.108  -3.921   5.427  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       4.902  -3.690   7.569  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       5.606  -3.245   6.540  1.00  0.00           N  
ATOM    398  H   HIS A  27       4.915  -5.762   2.942  1.00  0.00           H  
ATOM    399  HA  HIS A  27       4.553  -7.393   5.298  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       2.891  -5.134   4.165  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.448  -6.010   5.622  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       3.346  -5.047   7.750  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.429  -3.786   4.404  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       5.040  -3.366   8.592  1.00  0.00           H  
ATOM    405  N   TYR A  28       2.533  -7.740   2.771  1.00  0.00           N  
ATOM    406  CA  TYR A  28       1.542  -8.589   2.182  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.091  -9.146   0.897  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.228  -8.434  -0.094  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.243  -7.800   1.924  1.00  0.00           C  
ATOM    410  CG  TYR A  28      -0.344  -7.175   3.171  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -1.275  -7.850   3.938  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.055  -5.912   3.587  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -1.787  -7.287   5.086  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.450  -5.341   4.727  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -1.373  -6.034   5.476  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.879  -5.479   6.619  1.00  0.00           O  
ATOM    417  H   TYR A  28       2.857  -6.992   2.220  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.336  -9.396   2.869  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.459  -7.001   1.232  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.498  -8.456   1.492  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -1.601  -8.834   3.634  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       0.779  -5.369   2.996  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -2.513  -7.837   5.667  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -0.105  -4.357   5.016  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -1.948  -6.165   7.296  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.403 -10.407   0.907  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.006 -11.052  -0.244  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.060 -11.132  -1.434  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.500 -11.290  -2.584  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.580 -12.424   0.118  1.00  0.00           C  
ATOM    431  CG  HIS A  29       4.798 -12.345   0.992  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       6.082 -12.522   0.533  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       4.910 -12.107   2.320  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       6.915 -12.394   1.566  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       6.253 -12.139   2.680  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.220 -10.932   1.715  1.00  0.00           H  
ATOM    437  HA  HIS A  29       3.825 -10.413  -0.533  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       2.829 -12.990   0.648  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       3.848 -12.952  -0.784  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       6.351 -12.699  -0.396  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       4.090 -11.917   2.999  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       7.990 -12.487   1.499  1.00  0.00           H  
ATOM    443  N   HIS A  30       0.780 -10.989  -1.181  1.00  0.00           N  
ATOM    444  CA  HIS A  30      -0.188 -11.007  -2.256  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.447  -9.609  -2.796  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.154  -9.442  -3.805  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.498 -11.675  -1.838  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.354 -13.119  -1.478  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -1.204 -14.125  -2.402  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -1.351 -13.719  -0.268  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -1.125 -15.285  -1.747  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -1.207 -15.092  -0.437  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.481 -10.884  -0.251  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.258 -11.588  -3.048  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.901 -11.161  -0.978  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -2.203 -11.605  -2.654  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -1.115 -13.999  -3.372  1.00  0.00           H  
ATOM    458  HD2 HIS A  30      -1.448 -13.217   0.684  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -1.008 -16.249  -2.222  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.144  -8.607  -2.156  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -0.041  -7.233  -2.568  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.828  -6.926  -3.760  1.00  0.00           C  
ATOM    463  O   ALA A  31       1.965  -7.390  -3.855  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.241  -6.264  -1.434  1.00  0.00           C  
ATOM    465  H   ALA A  31       0.755  -8.797  -1.410  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -1.072  -7.119  -2.868  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       1.271  -6.361  -1.124  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -0.413  -6.482  -0.603  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.062  -5.255  -1.775  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.287  -6.181  -4.665  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.974  -5.821  -5.882  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.720  -4.363  -6.258  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.167  -3.887  -7.291  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.573  -6.795  -6.995  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.162  -7.386  -6.868  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.635  -5.867  -4.530  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.031  -5.937  -5.694  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       0.681  -6.296  -7.946  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       1.220  -7.658  -6.966  1.00  0.00           H  
ATOM    480  N   LYS A  33       0.024  -3.657  -5.391  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.256  -2.256  -5.567  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.391  -1.628  -4.196  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.891  -2.265  -3.277  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.548  -2.062  -6.394  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -1.983  -0.610  -6.569  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -3.263  -0.501  -7.383  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -3.724   0.946  -7.510  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -4.047   1.540  -6.198  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.332  -4.069  -4.573  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.575  -1.800  -6.083  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.380  -2.475  -7.378  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.352  -2.611  -5.929  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -2.149  -0.177  -5.594  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.195  -0.069  -7.072  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -3.088  -0.903  -8.369  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -4.037  -1.074  -6.894  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -2.931   1.526  -7.958  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -4.597   0.985  -8.142  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -3.218   1.507  -5.575  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -4.855   1.060  -5.757  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -4.307   2.549  -6.298  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.083  -0.429  -4.049  1.00  0.00           N  
ATOM    503  CA  GLY A  34      -0.027   0.270  -2.799  1.00  0.00           C  
ATOM    504  C   GLY A  34      -0.376   1.694  -3.068  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.133   2.271  -4.032  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.517   0.045  -4.790  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.798  -0.190  -2.197  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       0.917   0.231  -2.276  1.00  0.00           H  
ATOM    509  N   GLU A  35      -1.249   2.262  -2.284  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.659   3.624  -2.501  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.688   4.344  -1.167  1.00  0.00           C  
ATOM    512  O   GLU A  35      -2.127   3.780  -0.156  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -3.019   3.655  -3.208  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -3.364   4.968  -3.878  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -4.518   4.827  -4.842  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -4.378   4.105  -5.848  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -5.562   5.462  -4.653  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.605   1.771  -1.508  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.916   4.093  -3.130  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -3.055   2.878  -3.958  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.779   3.462  -2.465  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -3.630   5.690  -3.119  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -2.500   5.321  -4.421  1.00  0.00           H  
ATOM    524  N   CYS A  36      -1.200   5.548  -1.160  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -1.076   6.323   0.043  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.363   7.041   0.346  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.930   7.705  -0.518  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.054   7.314  -0.115  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.643   6.535  -0.534  1.00  0.00           S  
ATOM    530  H   CYS A  36      -0.918   5.962  -2.004  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.835   5.656   0.858  1.00  0.00           H  
ATOM    532  HB2 CYS A  36      -0.193   8.007  -0.906  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.185   7.857   0.809  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.818   6.901   1.560  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.053   7.497   2.012  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.782   8.313   3.255  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.141   7.836   4.188  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -5.075   6.397   2.312  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.571   5.657   1.076  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.618   6.426   0.304  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -6.364   7.566  -0.133  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -7.730   5.888   0.120  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.299   6.370   2.211  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.434   8.133   1.228  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.621   5.678   2.977  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.926   6.841   2.806  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.730   5.477   0.422  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -5.990   4.711   1.386  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.239   9.525   3.269  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.014  10.388   4.394  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.159  10.325   5.376  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.300  10.669   5.055  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -3.733  11.833   3.956  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -2.383  12.014   3.291  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -1.245  12.221   4.058  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -2.240  11.973   1.910  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -0.007  12.377   3.476  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -1.001  12.131   1.320  1.00  0.00           C  
ATOM    559  CZ  TYR A  38       0.112  12.330   2.110  1.00  0.00           C  
ATOM    560  OH  TYR A  38       1.347  12.483   1.532  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.779   9.846   2.514  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.134  10.012   4.896  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -4.492  12.142   3.253  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -3.770  12.477   4.822  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -1.340  12.258   5.133  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -3.113  11.819   1.291  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       0.860  12.539   4.100  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -0.918  12.095   0.244  1.00  0.00           H  
ATOM    569  HH  TYR A  38       1.319  13.272   0.974  1.00  0.00           H  
ATOM    570  N   HIS A  39      -4.860   9.852   6.550  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -5.798   9.786   7.632  1.00  0.00           C  
ATOM    572  C   HIS A  39      -5.345  10.788   8.683  1.00  0.00           C  
ATOM    573  O   HIS A  39      -4.474  10.497   9.520  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -5.872   8.357   8.215  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -6.854   8.199   9.343  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -6.520   8.340  10.671  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -8.180   7.915   9.321  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -7.612   8.146  11.400  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -8.660   7.884  10.633  1.00  0.00           N  
ATOM    580  H   HIS A  39      -3.940   9.548   6.731  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -6.766  10.083   7.256  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -6.161   7.672   7.431  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -4.895   8.080   8.581  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -5.628   8.544  11.031  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -8.775   7.732   8.437  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -7.635   8.199  12.479  1.00  0.00           H  
ATOM    587  N   GLY A  40      -5.866  11.981   8.584  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -5.466  13.031   9.466  1.00  0.00           C  
ATOM    589  C   GLY A  40      -4.091  13.518   9.097  1.00  0.00           C  
ATOM    590  O   GLY A  40      -3.889  14.060   8.004  1.00  0.00           O  
ATOM    591  H   GLY A  40      -6.532  12.158   7.885  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -6.171  13.847   9.391  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -5.447  12.660  10.480  1.00  0.00           H  
ATOM    594  N   ARG A  41      -3.147  13.294   9.966  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -1.772  13.697   9.731  1.00  0.00           C  
ATOM    596  C   ARG A  41      -0.968  12.479   9.295  1.00  0.00           C  
ATOM    597  O   ARG A  41       0.150  12.593   8.775  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -1.175  14.246  11.030  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -2.023  15.309  11.695  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -1.418  15.777  13.001  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -2.332  16.680  13.711  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -2.032  17.403  14.794  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -0.802  17.412  15.271  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -2.971  18.131  15.386  1.00  0.00           N  
ATOM    605  H   ARG A  41      -3.372  12.844  10.811  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -1.746  14.462   8.971  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -1.049  13.430  11.726  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -0.206  14.672  10.813  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -2.113  16.156  11.032  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -3.004  14.901  11.887  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -1.216  14.917  13.623  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -0.497  16.302  12.796  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -3.242  16.704  13.337  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -0.057  16.888  14.854  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -0.555  17.943  16.085  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -3.919  18.169  15.058  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -2.780  18.690  16.200  1.00  0.00           H  
ATOM    618  N   GLU A  42      -1.566  11.325   9.471  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -0.900  10.069   9.264  1.00  0.00           C  
ATOM    620  C   GLU A  42      -1.182   9.541   7.877  1.00  0.00           C  
ATOM    621  O   GLU A  42      -2.340   9.417   7.474  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.407   9.063  10.292  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -1.287   9.532  11.732  1.00  0.00           C  
ATOM    624  CD  GLU A  42       0.135   9.760  12.162  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       0.667  10.870  11.990  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       0.750   8.838  12.707  1.00  0.00           O  
ATOM    627  H   GLU A  42      -2.516  11.299   9.715  1.00  0.00           H  
ATOM    628  HA  GLU A  42       0.160  10.200   9.412  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -2.447   8.856  10.090  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -0.844   8.148  10.186  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -1.830  10.459  11.841  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -1.727   8.782  12.371  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.157   9.247   7.143  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.345   8.656   5.853  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.237   7.143   5.978  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.723   6.612   6.545  1.00  0.00           O  
ATOM    637  CB  VAL A  43       0.626   9.210   4.764  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       2.077   8.868   5.048  1.00  0.00           C  
ATOM    639  CG2 VAL A  43       0.216   8.728   3.378  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.748   9.419   7.482  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.363   8.879   5.567  1.00  0.00           H  
ATOM    642  HB  VAL A  43       0.542  10.287   4.774  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       2.375   9.274   6.002  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       2.698   9.263   4.260  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       2.161   7.791   5.066  1.00  0.00           H  
ATOM    646 HG21 VAL A  43       0.893   9.133   2.642  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -0.789   9.059   3.163  1.00  0.00           H  
ATOM    648 HG23 VAL A  43       0.254   7.649   3.347  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.232   6.472   5.519  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -1.278   5.044   5.574  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.075   4.509   4.190  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.567   5.084   3.222  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -2.621   4.547   6.150  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -2.849   4.866   7.609  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -3.274   3.943   8.540  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -2.734   6.040   8.284  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -3.401   4.556   9.708  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -3.083   5.838   9.616  1.00  0.00           N  
ATOM    659  H   HIS A  44      -1.977   6.950   5.085  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -0.473   4.704   6.210  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -3.428   4.998   5.592  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -2.674   3.475   6.031  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -3.498   2.989   8.402  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -2.422   6.981   7.854  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -3.728   4.063  10.614  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.327   3.476   4.089  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.073   2.832   2.837  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.034   1.673   2.722  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.957   0.722   3.491  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.383   2.371   2.812  1.00  0.00           C  
ATOM    671  SG  CYS A  45       1.891   1.375   1.393  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.090   3.079   4.886  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -0.249   3.537   2.037  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       2.007   3.252   2.809  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.583   1.805   3.709  1.00  0.00           H  
ATOM    676  N   HIS A  46      -1.991   1.788   1.840  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -2.984   0.770   1.688  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.569  -0.212   0.626  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.271   0.164  -0.514  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.372   1.375   1.433  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -4.959   2.086   2.640  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -6.174   2.728   2.639  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -4.476   2.215   3.911  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -6.397   3.215   3.864  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.392   2.932   4.681  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.032   2.564   1.237  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.010   0.233   2.625  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.297   2.094   0.630  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -5.055   0.591   1.142  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -6.778   2.833   1.869  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -3.536   1.823   4.272  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -7.283   3.767   4.145  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.533  -1.448   1.012  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -2.038  -2.512   0.189  1.00  0.00           C  
ATOM    695  C   CYS A  47      -3.147  -3.193  -0.568  1.00  0.00           C  
ATOM    696  O   CYS A  47      -4.101  -3.707   0.026  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -1.315  -3.509   1.073  1.00  0.00           C  
ATOM    698  SG  CYS A  47      -0.009  -2.732   2.063  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.853  -1.675   1.913  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.320  -2.105  -0.507  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -2.021  -3.981   1.741  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.854  -4.264   0.453  1.00  0.00           H  
ATOM    703  N   TYR A  48      -3.020  -3.202  -1.865  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.971  -3.829  -2.733  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.297  -5.000  -3.398  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.133  -4.901  -3.834  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.454  -2.863  -3.812  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -5.034  -1.573  -3.306  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -4.221  -0.478  -3.100  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -6.391  -1.438  -3.054  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -4.732   0.709  -2.663  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -6.911  -0.244  -2.606  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -6.071   0.828  -2.415  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -6.570   2.031  -2.002  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.230  -2.784  -2.278  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.813  -4.168  -2.149  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.616  -2.605  -4.440  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.204  -3.356  -4.414  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -3.161  -0.567  -3.289  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -7.049  -2.282  -3.203  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -4.070   1.546  -2.505  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -7.971  -0.158  -2.414  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -7.180   1.922  -1.261  1.00  0.00           H  
ATOM    724  N   GLY A  49      -3.972  -6.088  -3.474  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.402  -7.231  -4.085  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.419  -8.087  -4.732  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.601  -7.760  -4.735  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.884  -6.132  -3.104  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -2.682  -6.918  -4.827  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.897  -7.814  -3.329  1.00  0.00           H  
ATOM    731  N   ASP A  50      -3.953  -9.132  -5.324  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -4.770 -10.146  -5.929  1.00  0.00           C  
ATOM    733  C   ASP A  50      -4.107 -11.448  -5.620  1.00  0.00           C  
ATOM    734  O   ASP A  50      -2.916 -11.608  -5.909  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -4.895  -9.943  -7.442  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -5.754 -11.002  -8.102  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -6.946 -11.112  -7.768  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -5.274 -11.705  -8.997  1.00  0.00           O  
ATOM    739  H   ASP A  50      -2.981  -9.272  -5.341  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -5.744 -10.120  -5.462  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -5.336  -8.977  -7.635  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -3.909  -9.977  -7.883  1.00  0.00           H  
ATOM    743  N   TYR A  51      -4.824 -12.344  -5.004  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -4.253 -13.589  -4.533  1.00  0.00           C  
ATOM    745  C   TYR A  51      -3.828 -14.504  -5.674  1.00  0.00           C  
ATOM    746  O   TYR A  51      -4.664 -15.050  -6.397  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -5.239 -14.327  -3.621  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -5.636 -13.576  -2.368  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -4.832 -13.600  -1.245  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -6.822 -12.857  -2.307  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -5.190 -12.929  -0.097  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -7.184 -12.183  -1.164  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -6.364 -12.223  -0.062  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -6.721 -11.561   1.082  1.00  0.00           O  
ATOM    755  H   TYR A  51      -5.780 -12.172  -4.868  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -3.380 -13.345  -3.946  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -6.140 -14.518  -4.183  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -4.803 -15.270  -3.324  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -3.905 -14.154  -1.273  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -7.470 -12.825  -3.171  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -4.546 -12.960   0.770  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -8.110 -11.628  -1.141  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -7.646 -11.739   1.293  1.00  0.00           H  
ATOM    764  N   HIS A  52      -2.545 -14.640  -5.837  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -1.967 -15.567  -6.774  1.00  0.00           C  
ATOM    766  C   HIS A  52      -1.342 -16.686  -5.984  1.00  0.00           C  
ATOM    767  O   HIS A  52      -0.158 -16.563  -5.582  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -0.908 -14.900  -7.671  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -1.440 -13.919  -8.665  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -1.887 -12.659  -8.348  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -1.577 -14.038 -10.006  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -2.271 -12.059  -9.475  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -2.105 -12.856 -10.523  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -2.036 -17.674  -5.710  1.00  0.00           O  
ATOM    775  H   HIS A  52      -1.926 -14.083  -5.323  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -2.765 -15.966  -7.384  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -0.185 -14.385  -7.059  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -0.395 -15.677  -8.221  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -1.951 -12.268  -7.446  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -1.314 -14.911 -10.586  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -2.676 -11.059  -9.518  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -3.518 -10.691 -10.809  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.936 -10.056 -12.043  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.568  -8.696 -11.771  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.194  -7.700 -12.390  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.907 -10.943 -12.793  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.135 -10.641 -10.011  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.067  -9.913 -12.666  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.794 -11.084 -12.194  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.448 -11.898 -12.993  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.178 -10.469 -13.726  1.00  0.00           H  
ATOM     11  N   HIS A   2      -5.513  -8.645 -10.853  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.231  -7.423 -10.580  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.066  -6.998  -9.123  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.430  -7.725  -8.202  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -7.719  -7.581 -10.965  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -8.571  -6.364 -10.736  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -9.837  -6.409 -10.198  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -8.330  -5.058 -11.018  1.00  0.00           C  
ATOM     19  CE1 HIS A   2     -10.320  -5.170 -10.173  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -9.440  -4.299 -10.660  1.00  0.00           N  
ATOM     21  H   HIS A   2      -5.734  -9.426 -10.288  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -5.798  -6.656 -11.205  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -7.785  -7.827 -12.014  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -8.141  -8.394 -10.393  1.00  0.00           H  
ATOM     25  HD1 HIS A   2     -10.317  -7.210  -9.885  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -7.422  -4.668 -11.456  1.00  0.00           H  
ATOM     27  HE1 HIS A   2     -11.301  -4.911  -9.800  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.519  -5.838  -8.934  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.342  -5.274  -7.622  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.614  -4.525  -7.273  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.901  -3.469  -7.864  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -4.172  -4.294  -7.643  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.665  -4.944  -8.435  1.00  0.00           S  
ATOM     34  H   CYS A   3      -5.220  -5.312  -9.707  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.151  -6.061  -6.906  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -4.469  -3.402  -8.173  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.923  -4.031  -6.625  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.401  -5.054  -6.373  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.663  -4.405  -6.061  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.878  -4.238  -4.580  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.030  -3.113  -4.089  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.844  -5.165  -6.669  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -11.168  -4.485  -6.387  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -11.859  -4.872  -5.426  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -11.530  -3.540  -7.114  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.139  -5.888  -5.922  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.635  -3.425  -6.511  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -9.713  -5.228  -7.739  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.874  -6.161  -6.256  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.890  -5.335  -3.872  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -9.195  -5.322  -2.465  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.934  -5.132  -1.638  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.820  -5.481  -2.074  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -9.927  -6.616  -2.074  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -10.549  -6.596  -0.702  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -10.254  -7.494   0.298  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -11.505  -5.780  -0.197  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -11.021  -7.213   1.350  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -11.803  -6.174   1.101  1.00  0.00           N  
ATOM     60  H   HIS A   5      -8.689  -6.195  -4.298  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.850  -4.487  -2.272  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -10.713  -6.804  -2.790  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -9.216  -7.429  -2.108  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -9.590  -8.222   0.271  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -11.968  -4.951  -0.716  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -11.009  -7.766   2.279  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.119  -4.580  -0.464  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.052  -4.304   0.452  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.630  -5.587   1.144  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.466  -6.393   1.544  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -7.508  -3.300   1.526  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -8.080  -2.008   1.000  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -9.449  -1.873   0.796  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -7.260  -0.927   0.718  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -9.981  -0.692   0.323  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -7.795   0.256   0.245  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -9.154   0.372   0.048  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.034  -4.360  -0.191  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.219  -3.880  -0.088  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.271  -3.764   2.134  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -6.663  -3.060   2.155  1.00  0.00           H  
ATOM     82  HD1 PHE A   6     -10.107  -2.702   1.011  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -6.192  -1.003   0.868  1.00  0.00           H  
ATOM     84  HE1 PHE A   6     -11.047  -0.604   0.169  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -7.148   1.094   0.028  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -9.568   1.299  -0.323  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.358  -5.779   1.261  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.811  -6.900   2.002  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.498  -6.447   3.401  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.342  -7.251   4.320  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.536  -7.380   1.355  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.646  -7.899  -0.062  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.279  -8.225  -0.555  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.537  -9.129  -0.130  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.758  -5.145   0.804  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.533  -7.703   2.022  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -2.836  -6.558   1.354  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.127  -8.168   1.971  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.066  -7.131  -0.695  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -2.329  -8.693  -1.527  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -1.790  -8.889   0.140  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -1.714  -7.306  -0.637  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.133  -9.902   0.507  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -4.575  -9.486  -1.148  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.535  -8.875   0.197  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.394  -5.159   3.544  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -4.097  -4.579   4.789  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.536  -3.216   4.603  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.422  -2.730   3.460  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.508  -4.558   2.779  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.988  -4.533   5.395  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.355  -5.187   5.285  1.00  0.00           H  
ATOM    113  N   GLU A   9      -3.210  -2.603   5.688  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.627  -1.299   5.718  1.00  0.00           C  
ATOM    115  C   GLU A   9      -1.218  -1.446   6.223  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.933  -2.375   6.992  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.397  -0.442   6.696  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -4.874  -0.349   6.407  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -5.605   0.258   7.551  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -6.036  -0.488   8.454  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -5.724   1.487   7.600  1.00  0.00           O  
ATOM    122  H   GLU A   9      -3.363  -3.049   6.548  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.653  -0.848   4.738  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -3.275  -0.855   7.687  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -2.985   0.556   6.683  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -5.022   0.265   5.532  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -5.263  -1.341   6.227  1.00  0.00           H  
ATOM    128  N   ALA A  10      -0.357  -0.595   5.797  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.006  -0.607   6.248  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.442   0.818   6.575  1.00  0.00           C  
ATOM    131  O   ALA A  10       0.856   1.780   6.052  1.00  0.00           O  
ATOM    132  CB  ALA A  10       1.906  -1.228   5.179  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.633   0.076   5.133  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.057  -1.212   7.142  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       2.927  -1.234   5.529  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       1.841  -0.657   4.265  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       1.588  -2.242   4.989  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.401   0.993   7.487  1.00  0.00           N  
ATOM    139  CA  PRO A  11       2.957   2.302   7.787  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.061   2.667   6.785  1.00  0.00           C  
ATOM    141  O   PRO A  11       4.833   1.789   6.351  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.533   2.119   9.186  1.00  0.00           C  
ATOM    143  CG  PRO A  11       3.921   0.679   9.261  1.00  0.00           C  
ATOM    144  CD  PRO A  11       2.998  -0.069   8.335  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.192   3.065   7.787  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.387   2.769   9.301  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.786   2.366   9.925  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       4.946   0.560   8.942  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.805   0.321  10.274  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       3.554  -0.773   7.735  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.232  -0.581   8.900  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.141   3.926   6.403  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.124   4.331   5.422  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.540   5.796   5.603  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.710   6.670   5.909  1.00  0.00           O  
ATOM    156  CB  VAL A  12       4.617   4.075   3.952  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       3.375   4.896   3.622  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       5.718   4.320   2.921  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.553   4.605   6.799  1.00  0.00           H  
ATOM    160  HA  VAL A  12       5.997   3.716   5.583  1.00  0.00           H  
ATOM    161  HB  VAL A  12       4.329   3.035   3.895  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       3.610   5.947   3.712  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       2.580   4.646   4.309  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       3.064   4.683   2.610  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       6.048   5.347   2.989  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       5.336   4.129   1.929  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       6.551   3.663   3.119  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.828   6.027   5.497  1.00  0.00           N  
ATOM    169  CA  TYR A  13       7.412   7.345   5.485  1.00  0.00           C  
ATOM    170  C   TYR A  13       8.794   7.205   4.870  1.00  0.00           C  
ATOM    171  O   TYR A  13       9.526   6.295   5.255  1.00  0.00           O  
ATOM    172  CB  TYR A  13       7.527   7.936   6.905  1.00  0.00           C  
ATOM    173  CG  TYR A  13       7.983   9.386   6.914  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       7.065  10.414   6.781  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       9.327   9.724   7.032  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       7.466  11.732   6.759  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       9.731  11.043   7.017  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       8.795  12.041   6.878  1.00  0.00           C  
ATOM    179  OH  TYR A  13       9.196  13.353   6.843  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.444   5.266   5.423  1.00  0.00           H  
ATOM    181  HA  TYR A  13       6.799   7.978   4.861  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       6.562   7.884   7.384  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       8.240   7.356   7.472  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       6.016  10.173   6.689  1.00  0.00           H  
ATOM    185  HD2 TYR A  13      10.062   8.941   7.142  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       6.730  12.518   6.657  1.00  0.00           H  
ATOM    187  HE2 TYR A  13      10.779  11.283   7.112  1.00  0.00           H  
ATOM    188  HH  TYR A  13       9.969  13.405   6.264  1.00  0.00           H  
ATOM    189  N   PRO A  14       9.179   8.051   3.904  1.00  0.00           N  
ATOM    190  CA  PRO A  14       8.345   9.134   3.373  1.00  0.00           C  
ATOM    191  C   PRO A  14       7.287   8.616   2.384  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.433   7.530   1.803  1.00  0.00           O  
ATOM    193  CB  PRO A  14       9.354  10.051   2.654  1.00  0.00           C  
ATOM    194  CG  PRO A  14      10.706   9.471   2.935  1.00  0.00           C  
ATOM    195  CD  PRO A  14      10.483   8.026   3.248  1.00  0.00           C  
ATOM    196  HA  PRO A  14       7.856   9.678   4.167  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       9.141  10.060   1.597  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       9.270  11.052   3.049  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      11.336   9.572   2.064  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      11.152   9.974   3.780  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      10.453   7.438   2.342  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      11.244   7.656   3.919  1.00  0.00           H  
ATOM    203  N   CYS A  15       6.257   9.395   2.179  1.00  0.00           N  
ATOM    204  CA  CYS A  15       5.142   8.987   1.353  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.439   9.109  -0.136  1.00  0.00           C  
ATOM    206  O   CYS A  15       5.875  10.165  -0.617  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.893   9.799   1.679  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.431   9.284   0.724  1.00  0.00           S  
ATOM    209  H   CYS A  15       6.245  10.291   2.581  1.00  0.00           H  
ATOM    210  HA  CYS A  15       4.931   7.952   1.577  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.664   9.703   2.729  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       4.082  10.838   1.454  1.00  0.00           H  
ATOM    213  N   LYS A  16       5.208   8.027  -0.849  1.00  0.00           N  
ATOM    214  CA  LYS A  16       5.310   7.973  -2.261  1.00  0.00           C  
ATOM    215  C   LYS A  16       4.651   6.679  -2.693  1.00  0.00           C  
ATOM    216  O   LYS A  16       4.739   5.676  -1.964  1.00  0.00           O  
ATOM    217  CB  LYS A  16       6.767   8.000  -2.733  1.00  0.00           C  
ATOM    218  CG  LYS A  16       6.910   8.399  -4.185  1.00  0.00           C  
ATOM    219  CD  LYS A  16       6.424   9.826  -4.361  1.00  0.00           C  
ATOM    220  CE  LYS A  16       6.478  10.296  -5.808  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       5.497   9.602  -6.676  1.00  0.00           N  
ATOM    222  H   LYS A  16       4.928   7.197  -0.424  1.00  0.00           H  
ATOM    223  HA  LYS A  16       4.767   8.816  -2.649  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       7.315   8.706  -2.129  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.196   7.018  -2.605  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       7.949   8.333  -4.475  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       6.310   7.743  -4.798  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       5.410   9.868  -3.995  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       7.032  10.462  -3.737  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       6.273  11.355  -5.842  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       7.473  10.114  -6.186  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       4.525   9.827  -6.382  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       5.607   8.564  -6.659  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       5.604   9.922  -7.661  1.00  0.00           H  
ATOM    235  N   GLU A  17       3.975   6.699  -3.822  1.00  0.00           N  
ATOM    236  CA  GLU A  17       3.319   5.519  -4.351  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.253   4.330  -4.547  1.00  0.00           C  
ATOM    238  O   GLU A  17       3.949   3.249  -4.090  1.00  0.00           O  
ATOM    239  CB  GLU A  17       2.420   5.813  -5.572  1.00  0.00           C  
ATOM    240  CG  GLU A  17       2.915   6.862  -6.557  1.00  0.00           C  
ATOM    241  CD  GLU A  17       4.206   6.527  -7.226  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       5.277   6.894  -6.679  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       4.183   5.914  -8.313  1.00  0.00           O  
ATOM    244  H   GLU A  17       3.884   7.550  -4.303  1.00  0.00           H  
ATOM    245  HA  GLU A  17       2.668   5.223  -3.542  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       2.310   4.893  -6.127  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       1.446   6.111  -5.213  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       2.154   6.955  -7.313  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       3.013   7.808  -6.046  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.408   4.541  -5.172  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.379   3.458  -5.353  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.891   2.936  -4.025  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.092   1.730  -3.865  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.552   3.869  -6.238  1.00  0.00           C  
ATOM    255  CG  LYS A  18       7.182   4.104  -7.680  1.00  0.00           C  
ATOM    256  CD  LYS A  18       8.411   4.394  -8.519  1.00  0.00           C  
ATOM    257  CE  LYS A  18       8.044   4.613  -9.975  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       7.408   3.419 -10.577  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.573   5.433  -5.559  1.00  0.00           H  
ATOM    260  HA  LYS A  18       5.851   2.649  -5.836  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       7.976   4.782  -5.846  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.305   3.095  -6.202  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       6.693   3.222  -8.065  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       6.508   4.946  -7.738  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.902   5.278  -8.143  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       9.084   3.553  -8.452  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       7.352   5.439 -10.036  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       8.941   4.855 -10.523  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       8.017   2.581 -10.491  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       7.252   3.583 -11.593  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18       6.489   3.211 -10.137  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.069   3.835  -3.071  1.00  0.00           N  
ATOM    273  CA  ALA A  19       7.536   3.456  -1.748  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.519   2.539  -1.100  1.00  0.00           C  
ATOM    275  O   ALA A  19       6.846   1.436  -0.682  1.00  0.00           O  
ATOM    276  CB  ALA A  19       7.780   4.686  -0.882  1.00  0.00           C  
ATOM    277  H   ALA A  19       6.867   4.772  -3.268  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.465   2.917  -1.866  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       8.505   5.329  -1.361  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       8.151   4.378   0.083  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       6.851   5.223  -0.752  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.274   2.972  -1.114  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.173   2.217  -0.542  1.00  0.00           C  
ATOM    284  C   CYS A  20       3.977   0.894  -1.297  1.00  0.00           C  
ATOM    285  O   CYS A  20       3.771  -0.151  -0.697  1.00  0.00           O  
ATOM    286  CB  CYS A  20       2.895   3.065  -0.581  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.401   2.261   0.069  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.085   3.841  -1.531  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.418   2.000   0.488  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.054   3.960   0.003  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       2.700   3.348  -1.605  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.108   0.947  -2.610  1.00  0.00           N  
ATOM    293  CA  LYS A  21       3.947  -0.217  -3.460  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.005  -1.286  -3.142  1.00  0.00           C  
ATOM    295  O   LYS A  21       4.734  -2.487  -3.242  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.000   0.221  -4.922  1.00  0.00           C  
ATOM    297  CG  LYS A  21       3.612  -0.828  -5.942  1.00  0.00           C  
ATOM    298  CD  LYS A  21       3.517  -0.187  -7.311  1.00  0.00           C  
ATOM    299  CE  LYS A  21       3.048  -1.156  -8.370  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       2.866  -0.484  -9.675  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.289   1.812  -3.042  1.00  0.00           H  
ATOM    302  HA  LYS A  21       2.973  -0.638  -3.259  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.337   1.064  -5.048  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.008   0.546  -5.138  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       4.359  -1.607  -5.956  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       2.650  -1.244  -5.678  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       2.808   0.625  -7.251  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       4.485   0.205  -7.587  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       3.787  -1.936  -8.474  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       2.109  -1.590  -8.059  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       3.764  -0.097 -10.025  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       2.183   0.297  -9.602  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       2.508  -1.160 -10.380  1.00  0.00           H  
ATOM    314  N   SER A  22       6.189  -0.853  -2.731  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.210  -1.787  -2.333  1.00  0.00           C  
ATOM    316  C   SER A  22       6.886  -2.299  -0.933  1.00  0.00           C  
ATOM    317  O   SER A  22       6.886  -3.502  -0.705  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.610  -1.155  -2.371  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.632  -2.142  -2.175  1.00  0.00           O  
ATOM    320  H   SER A  22       6.370   0.111  -2.703  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.170  -2.621  -3.018  1.00  0.00           H  
ATOM    322  HB2 SER A  22       8.764  -0.684  -3.330  1.00  0.00           H  
ATOM    323  HB3 SER A  22       8.687  -0.415  -1.590  1.00  0.00           H  
ATOM    324  HG  SER A  22       9.781  -2.296  -1.225  1.00  0.00           H  
ATOM    325  N   VAL A  23       6.550  -1.369  -0.019  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.193  -1.699   1.373  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.099  -2.761   1.396  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.216  -3.784   2.085  1.00  0.00           O  
ATOM    329  CB  VAL A  23       5.723  -0.427   2.165  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       5.224  -0.780   3.557  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       6.856   0.568   2.287  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.540  -0.423  -0.289  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.072  -2.105   1.851  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.919   0.042   1.618  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       4.389  -1.460   3.477  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       4.911   0.118   4.068  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       6.019  -1.251   4.116  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       6.514   1.445   2.815  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       7.200   0.840   1.300  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.664   0.109   2.837  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.079  -2.538   0.606  1.00  0.00           N  
ATOM    342  CA  CYS A  24       2.987  -3.462   0.476  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.422  -4.849   0.083  1.00  0.00           C  
ATOM    344  O   CYS A  24       2.977  -5.801   0.678  1.00  0.00           O  
ATOM    345  CB  CYS A  24       1.922  -2.930  -0.454  1.00  0.00           C  
ATOM    346  SG  CYS A  24       0.948  -1.626   0.309  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.037  -1.689   0.104  1.00  0.00           H  
ATOM    348  HA  CYS A  24       2.549  -3.538   1.461  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.388  -2.528  -1.341  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.250  -3.730  -0.726  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.337  -4.967  -0.859  1.00  0.00           N  
ATOM    352  CA  LYS A  25       4.788  -6.284  -1.292  1.00  0.00           C  
ATOM    353  C   LYS A  25       5.727  -6.898  -0.271  1.00  0.00           C  
ATOM    354  O   LYS A  25       5.849  -8.122  -0.175  1.00  0.00           O  
ATOM    355  CB  LYS A  25       5.467  -6.227  -2.658  1.00  0.00           C  
ATOM    356  CG  LYS A  25       4.571  -5.728  -3.766  1.00  0.00           C  
ATOM    357  CD  LYS A  25       5.248  -5.839  -5.115  1.00  0.00           C  
ATOM    358  CE  LYS A  25       4.346  -5.323  -6.213  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       4.915  -5.545  -7.550  1.00  0.00           N  
ATOM    360  H   LYS A  25       4.736  -4.163  -1.258  1.00  0.00           H  
ATOM    361  HA  LYS A  25       3.914  -6.915  -1.364  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.321  -5.568  -2.591  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       5.810  -7.219  -2.917  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       3.666  -6.317  -3.779  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       4.324  -4.692  -3.578  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       6.158  -5.256  -5.102  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       5.484  -6.875  -5.310  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       3.407  -5.847  -6.146  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       4.180  -4.265  -6.065  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       5.868  -5.136  -7.628  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       4.324  -5.114  -8.286  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       4.986  -6.565  -7.749  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.388  -6.055   0.490  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.315  -6.520   1.489  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.603  -6.951   2.770  1.00  0.00           C  
ATOM    376  O   GLU A  26       7.167  -7.674   3.587  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.417  -5.489   1.737  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.231  -5.221   0.477  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.405  -4.311   0.683  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      10.409  -3.178   0.155  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      11.372  -4.717   1.358  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.267  -5.088   0.358  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.769  -7.409   1.077  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.964  -4.564   2.064  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       9.083  -5.856   2.503  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       9.591  -6.160   0.086  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       8.571  -4.772  -0.251  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.378  -6.502   2.952  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.578  -6.965   4.087  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.541  -8.005   3.650  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.300  -8.995   4.349  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.873  -5.804   4.819  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.788  -4.847   5.529  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.927  -4.778   6.899  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       5.584  -3.884   5.033  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.780  -3.795   7.182  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       6.214  -3.214   6.077  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.034  -5.817   2.337  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.258  -7.445   4.775  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.305  -5.233   4.100  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       3.192  -6.218   5.548  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       4.483  -5.347   7.566  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.706  -3.663   3.980  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       6.070  -3.506   8.182  1.00  0.00           H  
ATOM    405  N   TYR A  28       2.941  -7.790   2.502  1.00  0.00           N  
ATOM    406  CA  TYR A  28       1.883  -8.645   1.997  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.312  -9.202   0.653  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.462  -8.461  -0.311  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.579  -7.832   1.842  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.170  -7.087   3.097  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.588  -7.697   4.079  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.573  -5.775   3.306  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -0.928  -7.024   5.232  1.00  0.00           C  
ATOM    414  CE2 TYR A  28       0.231  -5.095   4.450  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.516  -5.725   5.410  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -0.826  -5.071   6.571  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.204  -7.036   1.928  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.722  -9.452   2.695  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.716  -7.101   1.058  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.225  -8.497   1.569  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -0.914  -8.717   3.943  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       1.161  -5.280   2.546  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -1.522  -7.518   5.985  1.00  0.00           H  
ATOM    424  HE2 TYR A  28       0.559  -4.075   4.581  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -0.992  -4.130   6.429  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.490 -10.495   0.587  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.019 -11.140  -0.614  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.069 -11.041  -1.803  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.509 -10.979  -2.942  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.392 -12.602  -0.337  1.00  0.00           C  
ATOM    431  CG  HIS A  29       4.435 -12.769   0.731  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       4.237 -13.473   1.903  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       5.707 -12.304   0.786  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       5.359 -13.416   2.618  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       6.294 -12.713   1.987  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.265 -11.054   1.361  1.00  0.00           H  
ATOM    437  HA  HIS A  29       3.922 -10.609  -0.873  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       2.507 -13.133  -0.019  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       3.767 -13.050  -1.245  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       3.418 -13.943   2.178  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       6.194 -11.720   0.018  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       5.488 -13.889   3.582  1.00  0.00           H  
ATOM    443  N   HIS A  30       0.777 -10.974  -1.538  1.00  0.00           N  
ATOM    444  CA  HIS A  30      -0.215 -10.909  -2.616  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.441  -9.498  -3.115  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.296  -9.268  -3.975  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.559 -11.517  -2.191  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.557 -13.000  -2.095  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -2.124 -13.817  -3.042  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -1.056 -13.816  -1.145  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -1.957 -15.084  -2.650  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -1.310 -15.138  -1.500  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.475 -10.958  -0.604  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.170 -11.495  -3.435  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.833 -11.126  -1.223  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -2.312 -11.228  -2.908  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -2.574 -13.486  -3.853  1.00  0.00           H  
ATOM    458  HD2 HIS A  30      -0.539 -13.500  -0.250  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -2.297 -15.947  -3.206  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.312  -8.553  -2.589  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.130  -7.174  -2.955  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.733  -6.899  -4.300  1.00  0.00           C  
ATOM    463  O   ALA A  31       1.810  -7.399  -4.630  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.704  -6.240  -1.910  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.028  -8.797  -1.963  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.935  -6.996  -3.018  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       0.493  -5.219  -2.191  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       1.772  -6.382  -1.848  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.256  -6.448  -0.951  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.033  -6.160  -5.081  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.510  -5.789  -6.373  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.518  -4.278  -6.546  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.298  -3.738  -7.325  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -0.284  -6.504  -7.451  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -2.085  -6.432  -7.210  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.862  -5.872  -4.792  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.533  -6.132  -6.424  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -0.060  -6.064  -8.412  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.005  -7.544  -7.457  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.307  -3.591  -5.773  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.357  -2.149  -5.814  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.412  -1.636  -4.392  1.00  0.00           C  
ATOM    483  O   LYS A  33      -1.043  -2.252  -3.543  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.596  -1.652  -6.584  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -1.653  -0.127  -6.749  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -2.995   0.361  -7.289  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -3.336  -0.224  -8.653  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -4.629   0.291  -9.145  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.897  -4.043  -5.129  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.538  -1.786  -6.297  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.594  -2.101  -7.566  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.487  -1.968  -6.064  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -1.487   0.328  -5.784  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -0.868   0.180  -7.423  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -3.771   0.080  -6.592  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -2.965   1.437  -7.363  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -2.562   0.046  -9.357  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -3.393  -1.300  -8.575  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -4.570   1.315  -9.319  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -5.362   0.154  -8.421  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -4.948  -0.183 -10.013  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.251  -0.557  -4.138  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.210   0.049  -2.846  1.00  0.00           C  
ATOM    504  C   GLY A  34       0.056   1.517  -3.015  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.836   2.130  -3.755  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.779  -0.109  -4.832  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.630  -0.347  -2.293  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.126  -0.152  -2.311  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.942   2.095  -2.406  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.154   3.502  -2.557  1.00  0.00           C  
ATOM    511  C   GLU A  35      -0.972   4.222  -1.238  1.00  0.00           C  
ATOM    512  O   GLU A  35      -1.466   3.788  -0.191  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.501   3.823  -3.212  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -2.628   5.284  -3.612  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -1.450   5.731  -4.450  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -1.481   5.572  -5.684  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -0.452   6.215  -3.875  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.522   1.563  -1.816  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.366   3.848  -3.210  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -2.614   3.214  -4.097  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.292   3.593  -2.515  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -3.536   5.424  -4.181  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -2.663   5.892  -2.720  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.282   5.312  -1.311  1.00  0.00           N  
ATOM    525  CA  CYS A  36       0.105   6.077  -0.176  1.00  0.00           C  
ATOM    526  C   CYS A  36      -0.921   7.193   0.003  1.00  0.00           C  
ATOM    527  O   CYS A  36      -0.903   8.183  -0.729  1.00  0.00           O  
ATOM    528  CB  CYS A  36       1.501   6.644  -0.465  1.00  0.00           C  
ATOM    529  SG  CYS A  36       2.419   7.268   0.967  1.00  0.00           S  
ATOM    530  H   CYS A  36      -0.073   5.656  -2.214  1.00  0.00           H  
ATOM    531  HA  CYS A  36       0.144   5.445   0.699  1.00  0.00           H  
ATOM    532  HB2 CYS A  36       2.105   5.872  -0.915  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       1.399   7.456  -1.172  1.00  0.00           H  
ATOM    534  N   GLU A  37      -1.848   7.016   0.926  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -2.935   7.970   1.080  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.023   8.500   2.492  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.033   7.725   3.470  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -4.261   7.343   0.692  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -4.302   6.807  -0.717  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -5.670   6.360  -1.109  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -6.319   7.059  -1.923  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -6.136   5.328  -0.614  1.00  0.00           O  
ATOM    543  H   GLU A  37      -1.797   6.241   1.533  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -2.743   8.795   0.410  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.454   6.520   1.365  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.043   8.077   0.804  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -3.983   7.581  -1.398  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -3.629   5.965  -0.785  1.00  0.00           H  
ATOM    549  N   TYR A  38      -3.109   9.802   2.607  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -3.182  10.454   3.894  1.00  0.00           C  
ATOM    551  C   TYR A  38      -4.545  10.321   4.518  1.00  0.00           C  
ATOM    552  O   TYR A  38      -5.568  10.647   3.901  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -2.737  11.911   3.817  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -1.246  12.075   3.608  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -0.675  11.994   2.344  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -0.410  12.310   4.684  1.00  0.00           C  
ATOM    557  CE1 TYR A  38       0.681  12.141   2.166  1.00  0.00           C  
ATOM    558  CE2 TYR A  38       0.946  12.459   4.514  1.00  0.00           C  
ATOM    559  CZ  TYR A  38       1.486  12.374   3.255  1.00  0.00           C  
ATOM    560  OH  TYR A  38       2.835  12.523   3.086  1.00  0.00           O  
ATOM    561  H   TYR A  38      -3.142  10.352   1.795  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -2.494   9.929   4.537  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -3.247  12.394   2.997  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -3.000  12.409   4.738  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -1.306  11.811   1.487  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -0.837  12.374   5.673  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       1.097  12.072   1.171  1.00  0.00           H  
ATOM    568  HE2 TYR A  38       1.574  12.642   5.374  1.00  0.00           H  
ATOM    569  HH  TYR A  38       2.989  13.110   2.334  1.00  0.00           H  
ATOM    570  N   HIS A  39      -4.548   9.828   5.728  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -5.742   9.597   6.501  1.00  0.00           C  
ATOM    572  C   HIS A  39      -5.461   9.985   7.923  1.00  0.00           C  
ATOM    573  O   HIS A  39      -4.434   9.589   8.496  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -6.207   8.129   6.417  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -6.775   7.736   5.084  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -6.027   7.241   4.034  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -8.053   7.785   4.636  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -6.853   7.014   3.010  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -8.098   7.328   3.322  1.00  0.00           N  
ATOM    580  H   HIS A  39      -3.690   9.650   6.176  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -6.515  10.242   6.108  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -5.365   7.483   6.618  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -6.964   7.960   7.169  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -5.053   7.102   4.032  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -8.907   8.123   5.206  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -6.546   6.633   2.046  1.00  0.00           H  
ATOM    587  N   GLY A  40      -6.336  10.763   8.489  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -6.110  11.261   9.806  1.00  0.00           C  
ATOM    589  C   GLY A  40      -5.064  12.339   9.766  1.00  0.00           C  
ATOM    590  O   GLY A  40      -5.259  13.375   9.128  1.00  0.00           O  
ATOM    591  H   GLY A  40      -7.154  11.007   8.003  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -7.034  11.665  10.194  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -5.767  10.460  10.441  1.00  0.00           H  
ATOM    594  N   ARG A  41      -3.952  12.107  10.399  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -2.874  13.075  10.386  1.00  0.00           C  
ATOM    596  C   ARG A  41      -1.612  12.478   9.780  1.00  0.00           C  
ATOM    597  O   ARG A  41      -0.588  13.151   9.652  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -2.619  13.602  11.795  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -3.835  14.284  12.392  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -3.615  14.700  13.822  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -4.834  15.274  14.389  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -5.087  15.444  15.688  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -4.162  15.154  16.601  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -6.260  15.927  16.064  1.00  0.00           N  
ATOM    605  H   ARG A  41      -3.858  11.277  10.915  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -3.192  13.897   9.762  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -2.338  12.776  12.430  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -1.811  14.316  11.763  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -4.061  15.164  11.808  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -4.674  13.604  12.345  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -3.327  13.835  14.401  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -2.831  15.442  13.855  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -5.521  15.528  13.727  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -3.258  14.807  16.341  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -4.326  15.271  17.586  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -6.964  16.174  15.389  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -6.513  16.061  17.026  1.00  0.00           H  
ATOM    618  N   GLU A  42      -1.687  11.234   9.374  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -0.542  10.579   8.797  1.00  0.00           C  
ATOM    620  C   GLU A  42      -0.926   9.910   7.499  1.00  0.00           C  
ATOM    621  O   GLU A  42      -2.019  10.132   6.982  1.00  0.00           O  
ATOM    622  CB  GLU A  42       0.093   9.596   9.781  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -0.794   8.449  10.216  1.00  0.00           C  
ATOM    624  CD  GLU A  42      -0.096   7.575  11.211  1.00  0.00           C  
ATOM    625  OE1 GLU A  42      -0.298   7.776  12.429  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       0.709   6.696  10.803  1.00  0.00           O  
ATOM    627  H   GLU A  42      -2.539  10.747   9.397  1.00  0.00           H  
ATOM    628  HA  GLU A  42       0.173  11.353   8.564  1.00  0.00           H  
ATOM    629  HB2 GLU A  42       0.975   9.175   9.325  1.00  0.00           H  
ATOM    630  HB3 GLU A  42       0.393  10.144  10.664  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -1.692   8.848  10.664  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -1.053   7.857   9.350  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.054   9.115   6.968  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.317   8.472   5.730  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.418   6.969   5.916  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.336   6.374   6.692  1.00  0.00           O  
ATOM    637  CB  VAL A  43       0.733   8.853   4.656  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       2.133   8.421   5.048  1.00  0.00           C  
ATOM    639  CG2 VAL A  43       0.350   8.303   3.313  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.789   8.924   7.428  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.284   8.815   5.399  1.00  0.00           H  
ATOM    642  HB  VAL A  43       0.741   9.931   4.586  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       2.828   8.688   4.267  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       2.145   7.350   5.188  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       2.417   8.910   5.968  1.00  0.00           H  
ATOM    646 HG21 VAL A  43       0.282   7.227   3.371  1.00  0.00           H  
ATOM    647 HG22 VAL A  43       1.099   8.576   2.585  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.607   8.706   3.015  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.372   6.375   5.258  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -1.571   4.960   5.328  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.233   4.360   3.991  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.565   4.928   2.939  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -3.020   4.605   5.723  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -3.443   5.087   7.090  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -4.752   5.130   7.514  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -2.701   5.535   8.141  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -4.774   5.593   8.768  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -3.550   5.854   9.197  1.00  0.00           N  
ATOM    659  H   HIS A  44      -1.963   6.896   4.668  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -0.894   4.566   6.071  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -3.694   5.043   5.003  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -3.133   3.530   5.698  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -5.537   4.850   6.992  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -1.625   5.634   8.157  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -5.672   5.733   9.352  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.549   3.272   4.024  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.162   2.575   2.839  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.212   1.499   2.586  1.00  0.00           C  
ATOM    669  O   CYS A  45      -1.355   0.558   3.382  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.237   1.974   3.070  1.00  0.00           C  
ATOM    671  SG  CYS A  45       2.041   1.189   1.653  1.00  0.00           S  
ATOM    672  H   CYS A  45      -0.274   2.883   4.883  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -0.132   3.268   2.010  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       1.896   2.762   3.401  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.160   1.242   3.861  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.009   1.697   1.557  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -3.065   0.774   1.205  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.561  -0.268   0.266  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.197   0.024  -0.875  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.272   1.489   0.596  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -5.106   2.227   1.586  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -5.746   3.419   1.329  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -5.475   1.868   2.838  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -6.464   3.732   2.398  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -6.336   2.823   3.348  1.00  0.00           N  
ATOM    686  H   HIS A  46      -1.867   2.486   0.984  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.379   0.283   2.116  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -3.923   2.203  -0.136  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -4.897   0.760   0.103  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -5.709   3.971   0.508  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -5.150   0.982   3.363  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -7.086   4.612   2.477  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.536  -1.465   0.738  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -2.035  -2.560  -0.019  1.00  0.00           C  
ATOM    695  C   CYS A  47      -3.145  -3.272  -0.744  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.982  -3.927  -0.127  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -1.295  -3.492   0.914  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.022  -2.629   1.806  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.848  -1.635   1.654  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.328  -2.176  -0.739  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.988  -3.898   1.637  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.844  -4.293   0.349  1.00  0.00           H  
ATOM    703  N   TYR A  48      -3.159  -3.127  -2.041  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -4.141  -3.757  -2.884  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.525  -5.019  -3.426  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.366  -5.005  -3.908  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.529  -2.849  -4.056  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -5.059  -1.485  -3.669  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -4.217  -0.381  -3.618  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -6.397  -1.295  -3.371  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -4.694   0.865  -3.280  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -6.879  -0.050  -3.031  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -6.026   1.026  -2.988  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -6.509   2.264  -2.647  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.445  -2.603  -2.469  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -5.016  -3.993  -2.296  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.654  -2.694  -4.666  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.282  -3.347  -4.649  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -3.168  -0.506  -3.845  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -7.073  -2.138  -3.402  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -4.017   1.705  -3.247  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -7.928   0.077  -2.799  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.199   2.929  -3.277  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.242  -6.091  -3.363  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.682  -7.325  -3.796  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.599  -8.123  -4.645  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.706  -7.676  -4.975  1.00  0.00           O  
ATOM    728  H   GLY A  49      -5.168  -6.052  -3.028  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -2.782  -7.124  -4.358  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -3.426  -7.906  -2.925  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.145  -9.290  -4.993  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -4.887 -10.218  -5.809  1.00  0.00           C  
ATOM    733  C   ASP A  50      -4.888 -11.560  -5.104  1.00  0.00           C  
ATOM    734  O   ASP A  50      -3.814 -12.124  -4.817  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -4.212 -10.338  -7.181  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -4.932 -11.243  -8.166  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -4.753 -12.460  -8.117  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -5.590 -10.726  -9.099  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.252  -9.562  -4.686  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -5.897  -9.857  -5.931  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -4.150  -9.356  -7.625  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -3.211 -10.717  -7.039  1.00  0.00           H  
ATOM    743  N   TYR A  51      -6.061 -12.041  -4.755  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -6.170 -13.308  -4.085  1.00  0.00           C  
ATOM    745  C   TYR A  51      -5.992 -14.405  -5.108  1.00  0.00           C  
ATOM    746  O   TYR A  51      -6.861 -14.635  -5.962  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -7.515 -13.436  -3.351  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -7.733 -12.392  -2.268  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -8.588 -11.319  -2.470  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -7.077 -12.477  -1.052  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -8.778 -10.365  -1.498  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -7.263 -11.531  -0.070  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -8.114 -10.474  -0.300  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -8.304  -9.520   0.673  1.00  0.00           O  
ATOM    755  H   TYR A  51      -6.877 -11.544  -4.974  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -5.361 -13.369  -3.371  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -8.312 -13.324  -4.069  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -7.585 -14.411  -2.894  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -9.114 -11.233  -3.409  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -6.410 -13.307  -0.874  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -9.454  -9.543  -1.689  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -6.735 -11.631   0.867  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -7.455  -9.262   1.050  1.00  0.00           H  
ATOM    764  N   HIS A  52      -4.872 -15.058  -5.020  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -4.458 -16.053  -5.966  1.00  0.00           C  
ATOM    766  C   HIS A  52      -3.665 -17.097  -5.212  1.00  0.00           C  
ATOM    767  O   HIS A  52      -2.440 -16.942  -5.062  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -3.598 -15.369  -7.063  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -3.016 -16.278  -8.111  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -1.660 -16.458  -8.295  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -3.623 -17.031  -9.058  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -1.485 -17.290  -9.317  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -2.646 -17.671  -9.820  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -4.271 -18.037  -4.686  1.00  0.00           O  
ATOM    775  H   HIS A  52      -4.274 -14.880  -4.267  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -5.331 -16.499  -6.418  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -4.205 -14.639  -7.576  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -2.783 -14.852  -6.578  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -0.939 -16.041  -7.773  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -4.690 -17.128  -9.206  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -0.521 -17.616  -9.683  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -7.628 -10.680 -11.149  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.333 -10.215 -11.661  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.068  -8.735 -11.333  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.963  -8.232 -11.576  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.235 -10.444 -13.162  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.255 -10.000 -10.743  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.561 -10.803 -11.189  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.428 -11.480 -13.391  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.245 -10.179 -13.502  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.962  -9.823 -13.664  1.00  0.00           H  
ATOM     11  N   HIS A   2      -7.052  -8.035 -10.779  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.881  -6.615 -10.479  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.219  -6.407  -9.139  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.380  -7.214  -8.226  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -8.222  -5.863 -10.480  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -8.886  -5.740 -11.814  1.00  0.00           C  
ATOM     17  ND1 HIS A   2     -10.196  -6.092 -12.058  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -8.411  -5.238 -12.975  1.00  0.00           C  
ATOM     19  CE1 HIS A   2     -10.474  -5.801 -13.329  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -9.419  -5.275 -13.934  1.00  0.00           N  
ATOM     21  H   HIS A   2      -7.910  -8.440 -10.532  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -6.254  -6.190 -11.249  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -8.908  -6.377  -9.824  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -8.056  -4.869 -10.092  1.00  0.00           H  
ATOM     25  HD1 HIS A   2     -10.832  -6.474 -11.414  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -7.409  -4.864 -13.136  1.00  0.00           H  
ATOM     27  HE1 HIS A   2     -11.432  -5.970 -13.801  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.482  -5.334  -9.020  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -4.896  -4.949  -7.763  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.910  -4.098  -7.025  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.850  -2.865  -7.038  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.589  -4.181  -7.976  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.310  -5.119  -8.878  1.00  0.00           S  
ATOM     34  H   CYS A   3      -5.329  -4.756  -9.798  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -4.709  -5.847  -7.192  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -3.798  -3.290  -8.548  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.181  -3.903  -7.016  1.00  0.00           H  
ATOM     38  N   ASP A   4      -6.883  -4.763  -6.455  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.013  -4.086  -5.835  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.211  -4.522  -4.400  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.614  -3.724  -3.553  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.284  -4.360  -6.657  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.539  -3.739  -6.074  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -11.296  -4.441  -5.384  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -10.799  -2.534  -6.304  1.00  0.00           O  
ATOM     46  H   ASP A   4      -6.827  -5.744  -6.466  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -7.821  -3.024  -5.861  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -9.144  -3.965  -7.651  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.429  -5.428  -6.726  1.00  0.00           H  
ATOM     50  N   HIS A   5      -7.882  -5.767  -4.123  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.096  -6.342  -2.815  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.135  -5.739  -1.806  1.00  0.00           C  
ATOM     53  O   HIS A   5      -5.904  -5.764  -2.013  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -7.934  -7.876  -2.864  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -8.189  -8.579  -1.554  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -7.229  -8.772  -0.586  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      -9.322  -9.131  -1.066  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      -7.792  -9.421   0.436  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      -9.065  -9.664   0.193  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.447  -6.323  -4.803  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.106  -6.112  -2.516  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -8.630  -8.275  -3.587  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -6.929  -8.111  -3.181  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -6.299  -8.465  -0.620  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -10.281  -9.155  -1.563  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      -7.275  -9.699   1.344  1.00  0.00           H  
ATOM     67  N   PHE A   6      -7.699  -5.190  -0.746  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -6.935  -4.635   0.348  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.283  -5.769   1.114  1.00  0.00           C  
ATOM     70  O   PHE A   6      -6.954  -6.516   1.819  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -7.835  -3.864   1.329  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -8.596  -2.693   0.768  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -8.052  -1.421   0.789  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -9.871  -2.859   0.253  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -8.762  -0.341   0.304  1.00  0.00           C  
ATOM     76  CE2 PHE A   6     -10.582  -1.783  -0.237  1.00  0.00           C  
ATOM     77  CZ  PHE A   6     -10.027  -0.522  -0.209  1.00  0.00           C  
ATOM     78  H   PHE A   6      -8.678  -5.163  -0.708  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.182  -3.969  -0.046  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.563  -4.548   1.738  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -7.215  -3.503   2.135  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -7.058  -1.266   1.184  1.00  0.00           H  
ATOM     83  HD2 PHE A   6     -10.309  -3.846   0.230  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -8.324   0.646   0.328  1.00  0.00           H  
ATOM     85  HE2 PHE A   6     -11.573  -1.929  -0.640  1.00  0.00           H  
ATOM     86  HZ  PHE A   6     -10.584   0.324  -0.588  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.003  -5.926   0.948  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.268  -6.956   1.662  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.031  -6.502   3.079  1.00  0.00           C  
ATOM     90  O   LEU A   7      -3.986  -7.303   4.014  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -2.933  -7.214   0.985  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -2.991  -7.661  -0.466  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -1.604  -7.757  -1.014  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -3.683  -8.998  -0.589  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.528  -5.336   0.318  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -4.851  -7.864   1.664  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -2.356  -6.301   1.031  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -2.409  -7.971   1.550  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -3.541  -6.935  -1.046  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -1.034  -8.467  -0.435  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -1.134  -6.786  -0.965  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -1.646  -8.084  -2.042  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -3.732  -9.282  -1.630  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -4.681  -8.935  -0.183  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -3.123  -9.743  -0.044  1.00  0.00           H  
ATOM    106  N   GLY A   8      -3.894  -5.222   3.226  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.663  -4.644   4.493  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.116  -3.272   4.333  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.212  -2.685   3.233  1.00  0.00           O  
ATOM    110  H   GLY A   8      -3.943  -4.625   2.451  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.594  -4.608   5.037  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -2.950  -5.245   5.037  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.536  -2.769   5.373  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.968  -1.457   5.386  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.507  -1.535   5.801  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.170  -2.109   6.838  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.778  -0.520   6.302  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.004  -1.059   7.707  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.807  -0.131   8.565  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -3.221   0.639   9.342  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -5.062  -0.164   8.491  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.443  -3.319   6.182  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.010  -1.080   4.375  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -2.253   0.421   6.384  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -3.741  -0.341   5.848  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -3.533  -1.997   7.634  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -2.044  -1.227   8.173  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.345  -1.004   4.984  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.756  -1.013   5.244  1.00  0.00           C  
ATOM    130  C   ALA A  10       2.175   0.305   5.866  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.684   1.372   5.460  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.534  -1.263   3.959  1.00  0.00           C  
ATOM    133  H   ALA A  10       0.010  -0.561   4.172  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.963  -1.819   5.933  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       2.336  -0.465   3.259  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.228  -2.204   3.528  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       3.590  -1.293   4.181  1.00  0.00           H  
ATOM    138  N   PRO A  11       3.047   0.261   6.883  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.567   1.460   7.504  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.649   2.090   6.628  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.781   1.579   6.532  1.00  0.00           O  
ATOM    142  CB  PRO A  11       4.151   0.959   8.826  1.00  0.00           C  
ATOM    143  CG  PRO A  11       4.524  -0.463   8.568  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.575  -0.969   7.513  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.782   2.177   7.687  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       5.011   1.555   9.091  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       3.402   1.033   9.601  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       5.540  -0.512   8.208  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       4.422  -1.043   9.473  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       4.102  -1.573   6.789  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.778  -1.537   7.968  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.295   3.144   5.945  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.207   3.798   5.052  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.215   5.284   5.345  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.233   5.976   5.098  1.00  0.00           O  
ATOM    156  CB  VAL A  12       4.831   3.600   3.544  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       5.942   4.120   2.638  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.529   2.147   3.217  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.392   3.516   6.060  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.194   3.393   5.220  1.00  0.00           H  
ATOM    161  HB  VAL A  12       3.949   4.192   3.349  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       5.636   4.052   1.605  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.823   3.513   2.785  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       6.176   5.144   2.890  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       3.709   1.798   3.827  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       5.407   1.550   3.411  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       4.265   2.066   2.173  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.283   5.756   5.906  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.458   7.161   6.104  1.00  0.00           C  
ATOM    170  C   TYR A  13       7.885   7.522   5.734  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.830   6.922   6.260  1.00  0.00           O  
ATOM    172  CB  TYR A  13       6.131   7.625   7.540  1.00  0.00           C  
ATOM    173  CG  TYR A  13       6.250   9.136   7.696  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       7.443   9.730   8.100  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       5.183   9.968   7.397  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       7.561  11.096   8.199  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       5.300  11.339   7.501  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       6.487  11.895   7.898  1.00  0.00           C  
ATOM    179  OH  TYR A  13       6.603  13.260   7.994  1.00  0.00           O  
ATOM    180  H   TYR A  13       6.993   5.144   6.193  1.00  0.00           H  
ATOM    181  HA  TYR A  13       5.789   7.642   5.408  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       5.118   7.338   7.784  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       6.813   7.160   8.235  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       8.288   9.101   8.338  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       4.244   9.534   7.086  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       8.501  11.529   8.510  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       4.459  11.972   7.263  1.00  0.00           H  
ATOM    188  HH  TYR A  13       7.404  13.527   7.523  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.076   8.462   4.805  1.00  0.00           N  
ATOM    190  CA  PRO A  14       6.983   9.140   4.106  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.367   8.226   3.054  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.076   7.479   2.363  1.00  0.00           O  
ATOM    193  CB  PRO A  14       7.662  10.353   3.451  1.00  0.00           C  
ATOM    194  CG  PRO A  14       9.061  10.355   3.978  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.369   8.945   4.353  1.00  0.00           C  
ATOM    196  HA  PRO A  14       6.220   9.467   4.799  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       7.635  10.253   2.376  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       7.133  11.246   3.755  1.00  0.00           H  
ATOM    199  HG2 PRO A  14       9.746  10.698   3.219  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       9.119  10.992   4.849  1.00  0.00           H  
ATOM    201  HD2 PRO A  14       9.714   8.387   3.495  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      10.096   8.908   5.152  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.081   8.259   2.955  1.00  0.00           N  
ATOM    204  CA  CYS A  15       4.371   7.382   2.080  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.394   7.915   0.676  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.910   9.024   0.412  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.934   7.194   2.554  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.035   5.878   1.679  1.00  0.00           S  
ATOM    209  H   CYS A  15       4.574   8.916   3.479  1.00  0.00           H  
ATOM    210  HA  CYS A  15       4.863   6.421   2.083  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       2.939   6.944   3.605  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.391   8.116   2.412  1.00  0.00           H  
ATOM    213  N   LYS A  16       4.981   7.145  -0.214  1.00  0.00           N  
ATOM    214  CA  LYS A  16       5.040   7.479  -1.611  1.00  0.00           C  
ATOM    215  C   LYS A  16       4.582   6.281  -2.413  1.00  0.00           C  
ATOM    216  O   LYS A  16       4.608   5.160  -1.908  1.00  0.00           O  
ATOM    217  CB  LYS A  16       6.445   7.914  -2.029  1.00  0.00           C  
ATOM    218  CG  LYS A  16       6.958   9.156  -1.316  1.00  0.00           C  
ATOM    219  CD  LYS A  16       6.076  10.370  -1.580  1.00  0.00           C  
ATOM    220  CE  LYS A  16       6.583  11.588  -0.833  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       5.743  12.780  -1.076  1.00  0.00           N  
ATOM    222  H   LYS A  16       5.375   6.293   0.069  1.00  0.00           H  
ATOM    223  HA  LYS A  16       4.342   8.284  -1.787  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       7.131   7.105  -1.827  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       6.439   8.113  -3.090  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       6.974   8.960  -0.254  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       7.956   9.359  -1.668  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       6.066  10.580  -2.638  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       5.072  10.151  -1.247  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       6.589  11.372   0.225  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       7.591  11.791  -1.161  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       5.744  13.038  -2.081  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       6.095  13.600  -0.540  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       4.758  12.601  -0.791  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.210   6.528  -3.647  1.00  0.00           N  
ATOM    236  CA  GLU A  17       3.587   5.546  -4.536  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.498   4.319  -4.752  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.190   3.213  -4.281  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.263   6.272  -5.859  1.00  0.00           C  
ATOM    240  CG  GLU A  17       2.223   5.639  -6.783  1.00  0.00           C  
ATOM    241  CD  GLU A  17       2.642   4.342  -7.420  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       3.675   4.315  -8.118  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       1.900   3.350  -7.295  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.357   7.428  -4.002  1.00  0.00           H  
ATOM    245  HA  GLU A  17       2.661   5.221  -4.087  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       2.916   7.267  -5.625  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       4.186   6.362  -6.411  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       1.333   5.451  -6.201  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       1.987   6.352  -7.558  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.638   4.534  -5.393  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.559   3.440  -5.716  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.121   2.809  -4.449  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.284   1.585  -4.370  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.697   3.938  -6.605  1.00  0.00           C  
ATOM    255  CG  LYS A  18       7.233   4.563  -7.915  1.00  0.00           C  
ATOM    256  CD  LYS A  18       8.393   5.163  -8.700  1.00  0.00           C  
ATOM    257  CE  LYS A  18       9.410   4.110  -9.115  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      10.542   4.706  -9.840  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.860   5.453  -5.655  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.003   2.683  -6.249  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.282   4.668  -6.066  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.329   3.095  -6.841  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       6.759   3.801  -8.518  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       6.517   5.340  -7.691  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.005   5.638  -9.589  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       8.882   5.904  -8.086  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       9.784   3.617  -8.232  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       8.929   3.382  -9.747  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      11.195   3.966 -10.167  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.096   5.320  -9.210  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      10.215   5.243 -10.667  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.381   3.642  -3.453  1.00  0.00           N  
ATOM    273  CA  ALA A  19       7.905   3.191  -2.175  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.923   2.269  -1.482  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.311   1.230  -0.970  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.239   4.373  -1.278  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.225   4.601  -3.598  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.810   2.624  -2.350  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       7.332   4.912  -1.044  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       8.932   5.032  -1.781  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       8.684   4.012  -0.362  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.654   2.618  -1.500  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.665   1.791  -0.854  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.499   0.485  -1.602  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.413  -0.566  -0.986  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.340   2.497  -0.696  1.00  0.00           C  
ATOM    287  SG  CYS A  20       2.155   1.550   0.288  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.361   3.448  -1.940  1.00  0.00           H  
ATOM    289  HA  CYS A  20       5.059   1.555   0.123  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.496   3.448  -0.208  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       2.904   2.660  -1.671  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.529   0.540  -2.942  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.480  -0.642  -3.762  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.615  -1.595  -3.377  1.00  0.00           C  
ATOM    295  O   LYS A  21       5.434  -2.818  -3.342  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.632  -0.247  -5.213  1.00  0.00           C  
ATOM    297  CG  LYS A  21       3.437   0.408  -5.862  1.00  0.00           C  
ATOM    298  CD  LYS A  21       3.708   0.743  -7.337  1.00  0.00           C  
ATOM    299  CE  LYS A  21       3.612  -0.465  -8.297  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       4.551  -1.574  -8.003  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.577   1.395  -3.425  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.526  -1.128  -3.627  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       5.401   0.509  -5.226  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       4.957  -1.083  -5.797  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       2.602  -0.275  -5.807  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.198   1.317  -5.330  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       2.991   1.483  -7.656  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       4.699   1.169  -7.410  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       2.610  -0.862  -8.239  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       3.787  -0.111  -9.302  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       4.278  -2.064  -7.129  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       5.530  -1.240  -7.898  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       4.525  -2.269  -8.774  1.00  0.00           H  
ATOM    314  N   SER A  22       6.756  -1.012  -3.074  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.928  -1.735  -2.647  1.00  0.00           C  
ATOM    316  C   SER A  22       7.684  -2.362  -1.246  1.00  0.00           C  
ATOM    317  O   SER A  22       7.758  -3.577  -1.079  1.00  0.00           O  
ATOM    318  CB  SER A  22       9.119  -0.756  -2.622  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.311  -0.145  -3.904  1.00  0.00           O  
ATOM    320  H   SER A  22       6.802  -0.034  -3.138  1.00  0.00           H  
ATOM    321  HA  SER A  22       8.128  -2.517  -3.363  1.00  0.00           H  
ATOM    322  HB2 SER A  22       8.896   0.027  -1.913  1.00  0.00           H  
ATOM    323  HB3 SER A  22      10.035  -1.239  -2.321  1.00  0.00           H  
ATOM    324  HG  SER A  22       8.476   0.228  -4.215  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.316  -1.518  -0.277  1.00  0.00           N  
ATOM    326  CA  VAL A  23       7.078  -1.941   1.115  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.964  -3.001   1.202  1.00  0.00           C  
ATOM    328  O   VAL A  23       6.055  -3.972   1.977  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.740  -0.718   2.026  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.472  -1.147   3.459  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.874   0.288   1.997  1.00  0.00           C  
ATOM    332  H   VAL A  23       7.198  -0.568  -0.506  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.995  -2.391   1.469  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.854  -0.239   1.638  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       7.345  -1.649   3.848  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       5.631  -1.824   3.479  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       6.255  -0.281   4.067  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       8.007   0.649   0.988  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       8.782  -0.197   2.324  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.646   1.115   2.654  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.947  -2.841   0.389  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.856  -3.792   0.332  1.00  0.00           C  
ATOM    343  C   CYS A  24       4.313  -5.181  -0.091  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.775  -6.171   0.378  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.727  -3.293  -0.556  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.799  -1.911   0.149  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.900  -2.036  -0.176  1.00  0.00           H  
ATOM    348  HA  CYS A  24       3.478  -3.874   1.340  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       3.129  -2.974  -1.506  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       2.035  -4.106  -0.711  1.00  0.00           H  
ATOM    351  N   LYS A  25       5.344  -5.264  -0.923  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.866  -6.562  -1.337  1.00  0.00           C  
ATOM    353  C   LYS A  25       6.749  -7.150  -0.257  1.00  0.00           C  
ATOM    354  O   LYS A  25       7.154  -8.305  -0.340  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.680  -6.473  -2.619  1.00  0.00           C  
ATOM    356  CG  LYS A  25       5.911  -6.114  -3.868  1.00  0.00           C  
ATOM    357  CD  LYS A  25       6.834  -6.100  -5.089  1.00  0.00           C  
ATOM    358  CE  LYS A  25       7.444  -7.476  -5.369  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       8.358  -7.456  -6.529  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.785  -4.451  -1.257  1.00  0.00           H  
ATOM    361  HA  LYS A  25       5.027  -7.221  -1.500  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       7.451  -5.730  -2.481  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       7.145  -7.434  -2.770  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       5.127  -6.840  -4.021  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       5.479  -5.132  -3.741  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       6.266  -5.796  -5.955  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       7.630  -5.391  -4.917  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       8.009  -7.800  -4.508  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       6.647  -8.179  -5.562  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       8.734  -8.413  -6.686  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       9.161  -6.822  -6.349  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       7.856  -7.161  -7.393  1.00  0.00           H  
ATOM    373  N   GLU A  26       7.077  -6.350   0.722  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.914  -6.793   1.802  1.00  0.00           C  
ATOM    375  C   GLU A  26       7.053  -7.282   2.957  1.00  0.00           C  
ATOM    376  O   GLU A  26       7.421  -8.200   3.681  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.826  -5.657   2.254  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.636  -5.027   1.126  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.548  -6.006   0.426  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      11.704  -6.154   0.851  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      10.137  -6.630  -0.581  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.764  -5.421   0.707  1.00  0.00           H  
ATOM    383  HA  GLU A  26       8.520  -7.608   1.440  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       8.227  -4.888   2.718  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       9.517  -6.055   2.981  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       8.952  -4.623   0.395  1.00  0.00           H  
ATOM    387  HG3 GLU A  26      10.234  -4.225   1.534  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.901  -6.661   3.122  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.973  -7.045   4.185  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.948  -8.073   3.714  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.357  -8.790   4.531  1.00  0.00           O  
ATOM    392  CB  HIS A  27       4.261  -5.819   4.785  1.00  0.00           C  
ATOM    393  CG  HIS A  27       5.151  -4.914   5.591  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       5.046  -4.750   6.955  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       6.158  -4.106   5.197  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.970  -3.868   7.345  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       6.684  -3.444   6.307  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.693  -5.906   2.529  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.567  -7.504   4.963  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.842  -5.233   3.981  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       3.459  -6.159   5.423  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       4.401  -5.210   7.541  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       6.488  -3.981   4.175  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       6.115  -3.547   8.366  1.00  0.00           H  
ATOM    405  N   TYR A  28       3.734  -8.146   2.418  1.00  0.00           N  
ATOM    406  CA  TYR A  28       2.755  -9.055   1.840  1.00  0.00           C  
ATOM    407  C   TYR A  28       3.373  -9.717   0.623  1.00  0.00           C  
ATOM    408  O   TYR A  28       4.471  -9.349   0.216  1.00  0.00           O  
ATOM    409  CB  TYR A  28       1.471  -8.290   1.435  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.855  -7.479   2.561  1.00  0.00           C  
ATOM    411  CD1 TYR A  28       1.179  -6.140   2.729  1.00  0.00           C  
ATOM    412  CD2 TYR A  28      -0.021  -8.055   3.468  1.00  0.00           C  
ATOM    413  CE1 TYR A  28       0.654  -5.401   3.765  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.556  -7.315   4.504  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.211  -5.991   4.647  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -0.726  -5.259   5.681  1.00  0.00           O  
ATOM    417  H   TYR A  28       4.250  -7.588   1.797  1.00  0.00           H  
ATOM    418  HA  TYR A  28       2.511  -9.807   2.574  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       1.709  -7.610   0.631  1.00  0.00           H  
ATOM    420  HB3 TYR A  28       0.733  -9.000   1.090  1.00  0.00           H  
ATOM    421  HD1 TYR A  28       1.861  -5.675   2.032  1.00  0.00           H  
ATOM    422  HD2 TYR A  28      -0.291  -9.095   3.358  1.00  0.00           H  
ATOM    423  HE1 TYR A  28       0.925  -4.360   3.873  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -1.241  -7.780   5.196  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -0.635  -5.749   6.507  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.695 -10.681   0.054  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.218 -11.382  -1.114  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.475 -10.947  -2.376  1.00  0.00           C  
ATOM    429  O   HIS A  29       3.086 -10.583  -3.378  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.094 -12.915  -0.953  1.00  0.00           C  
ATOM    431  CG  HIS A  29       3.713 -13.480   0.297  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       3.021 -14.245   1.212  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       4.982 -13.400   0.766  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       3.853 -14.595   2.188  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       5.068 -14.108   1.970  1.00  0.00           N  
ATOM    436  H   HIS A  29       1.829 -10.952   0.426  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.263 -11.126  -1.215  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       2.048 -13.183  -0.943  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       3.562 -13.390  -1.802  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       2.078 -14.519   1.158  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       5.800 -12.873   0.293  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       3.571 -15.201   3.038  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.156 -10.924  -2.295  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.277 -10.622  -3.449  1.00  0.00           C  
ATOM    445  C   HIS A  30       0.128  -9.123  -3.701  1.00  0.00           C  
ATOM    446  O   HIS A  30      -0.799  -8.696  -4.392  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.130 -11.207  -3.221  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.243 -12.703  -3.273  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -2.114 -13.364  -4.106  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.648 -13.663  -2.527  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -2.033 -14.668  -3.849  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -1.155 -14.903  -2.896  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.743 -11.118  -1.426  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.696 -11.092  -4.326  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.476 -10.898  -2.247  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -1.794 -10.796  -3.967  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -2.707 -12.935  -4.770  1.00  0.00           H  
ATOM    458  HD2 HIS A  30       0.098 -13.503  -1.763  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -2.609 -15.431  -4.352  1.00  0.00           H  
ATOM    460  N   ALA A  31       1.026  -8.334  -3.189  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.894  -6.901  -3.315  1.00  0.00           C  
ATOM    462  C   ALA A  31       1.513  -6.403  -4.591  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.670  -6.695  -4.886  1.00  0.00           O  
ATOM    464  CB  ALA A  31       1.491  -6.198  -2.128  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.809  -8.729  -2.754  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.165  -6.687  -3.341  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       2.555  -6.375  -2.095  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       1.034  -6.565  -1.220  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       1.305  -5.140  -2.231  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.748  -5.681  -5.345  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.209  -5.129  -6.601  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.089  -3.606  -6.631  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.866  -2.922  -7.293  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.458  -5.793  -7.756  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.312  -6.078  -7.405  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.185  -5.525  -5.075  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.254  -5.380  -6.688  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       0.520  -5.159  -8.628  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.909  -6.749  -7.973  1.00  0.00           H  
ATOM    480  N   LYS A  33       0.155  -3.077  -5.880  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.065  -1.654  -5.836  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.146  -1.187  -4.396  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.825  -1.796  -3.596  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.371  -1.308  -6.586  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -1.879   0.122  -6.388  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -0.978   1.182  -7.004  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -1.441   2.557  -6.557  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -0.703   3.660  -7.187  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.422  -3.643  -5.323  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.758  -1.163  -6.331  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.202  -1.454  -7.643  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.142  -1.991  -6.266  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -2.857   0.211  -6.834  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.960   0.306  -5.327  1.00  0.00           H  
ATOM    495  HD2 LYS A  33       0.039   1.021  -6.678  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -1.037   1.121  -8.080  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -2.493   2.673  -6.765  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -1.281   2.606  -5.491  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -0.917   3.751  -8.201  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33       0.329   3.517  -7.082  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -0.955   4.548  -6.696  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.574  -0.151  -4.072  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.455   0.452  -2.774  1.00  0.00           C  
ATOM    504  C   GLY A  34       0.018   1.876  -2.954  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.582   2.578  -3.798  1.00  0.00           O  
ATOM    506  H   GLY A  34       1.209   0.258  -4.700  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.276  -0.088  -2.191  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.411   0.440  -2.272  1.00  0.00           H  
ATOM    509  N   GLU A  35      -1.004   2.303  -2.246  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.463   3.667  -2.403  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.710   4.307  -1.055  1.00  0.00           C  
ATOM    512  O   GLU A  35      -2.348   3.715  -0.165  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.699   3.767  -3.307  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -2.997   5.189  -3.766  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -1.776   5.862  -4.372  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -1.488   5.661  -5.571  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -1.083   6.609  -3.642  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.421   1.707  -1.582  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.649   4.206  -2.869  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -2.588   3.134  -4.172  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.555   3.431  -2.742  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -3.783   5.165  -4.506  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -3.321   5.768  -2.914  1.00  0.00           H  
ATOM    524  N   CYS A  36      -1.220   5.508  -0.922  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -1.248   6.236   0.317  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.614   6.819   0.578  1.00  0.00           C  
ATOM    527  O   CYS A  36      -3.186   7.506  -0.274  1.00  0.00           O  
ATOM    528  CB  CYS A  36      -0.201   7.331   0.282  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.463   6.716  -0.073  1.00  0.00           S  
ATOM    530  H   CYS A  36      -0.835   5.931  -1.720  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.996   5.553   1.114  1.00  0.00           H  
ATOM    532  HB2 CYS A  36      -0.459   8.047  -0.484  1.00  0.00           H  
ATOM    533  HB3 CYS A  36      -0.173   7.828   1.241  1.00  0.00           H  
ATOM    534  N   GLU A  37      -3.111   6.555   1.744  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.409   6.986   2.182  1.00  0.00           C  
ATOM    536  C   GLU A  37      -4.219   8.187   3.091  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.824   8.040   4.250  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -5.074   5.842   2.958  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.234   4.549   2.161  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.350   4.608   1.148  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -6.213   5.282   0.101  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -7.407   3.984   1.392  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.566   6.055   2.396  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -5.014   7.244   1.326  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.475   5.628   3.832  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -6.052   6.166   3.278  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.311   4.351   1.635  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -5.431   3.740   2.848  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.418   9.358   2.556  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.236  10.569   3.313  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.541  10.996   3.946  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.466  11.460   3.258  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -3.678  11.709   2.445  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -2.274  11.493   1.901  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -2.068  10.965   0.635  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -1.155  11.839   2.653  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -0.794  10.789   0.133  1.00  0.00           C  
ATOM    558  CE2 TYR A  38       0.124  11.660   2.157  1.00  0.00           C  
ATOM    559  CZ  TYR A  38       0.298  11.135   0.894  1.00  0.00           C  
ATOM    560  OH  TYR A  38       1.564  10.960   0.386  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.725   9.412   1.626  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.528  10.355   4.100  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -4.333  11.854   1.599  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -3.670  12.613   3.036  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -2.921  10.689   0.034  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -1.294  12.250   3.643  1.00  0.00           H  
ATOM    567  HE1 TYR A  38      -0.662  10.378  -0.858  1.00  0.00           H  
ATOM    568  HE2 TYR A  38       0.974  11.936   2.765  1.00  0.00           H  
ATOM    569  HH  TYR A  38       2.150  10.542   1.028  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.635  10.793   5.230  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -6.785  11.203   5.995  1.00  0.00           C  
ATOM    572  C   HIS A  39      -6.321  11.602   7.379  1.00  0.00           C  
ATOM    573  O   HIS A  39      -5.858  10.752   8.157  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -7.833  10.074   6.086  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -9.096  10.462   6.814  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -9.397  10.073   8.102  1.00  0.00           N  
ATOM    577  CD2 HIS A  39     -10.148  11.214   6.401  1.00  0.00           C  
ATOM    578  CE1 HIS A  39     -10.585  10.580   8.423  1.00  0.00           C  
ATOM    579  NE2 HIS A  39     -11.090  11.285   7.424  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.898  10.340   5.697  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -7.223  12.062   5.509  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -8.108   9.764   5.089  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -7.395   9.236   6.607  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -8.851   9.505   8.693  1.00  0.00           H  
ATOM    585  HD2 HIS A  39     -10.247  11.689   5.436  1.00  0.00           H  
ATOM    586  HE1 HIS A  39     -11.069  10.443   9.379  1.00  0.00           H  
ATOM    587  N   GLY A  40      -6.412  12.873   7.670  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -5.991  13.372   8.949  1.00  0.00           C  
ATOM    589  C   GLY A  40      -4.551  13.807   8.919  1.00  0.00           C  
ATOM    590  O   GLY A  40      -4.104  14.424   7.943  1.00  0.00           O  
ATOM    591  H   GLY A  40      -6.767  13.500   7.002  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -6.610  14.216   9.216  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -6.112  12.598   9.691  1.00  0.00           H  
ATOM    594  N   ARG A  41      -3.819  13.496   9.950  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -2.420  13.871  10.035  1.00  0.00           C  
ATOM    596  C   ARG A  41      -1.538  12.696   9.631  1.00  0.00           C  
ATOM    597  O   ARG A  41      -0.453  12.884   9.062  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -2.078  14.347  11.446  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -0.656  14.862  11.615  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -0.410  15.321  13.040  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -1.319  16.406  13.437  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -1.669  16.692  14.704  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -1.213  15.955  15.709  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -2.477  17.712  14.955  1.00  0.00           N  
ATOM    605  H   ARG A  41      -4.237  12.991  10.683  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -2.253  14.680   9.339  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -2.758  15.140  11.725  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -2.215  13.521  12.126  1.00  0.00           H  
ATOM    609  HG2 ARG A  41       0.032  14.069  11.372  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -0.500  15.693  10.942  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -0.566  14.481  13.700  1.00  0.00           H  
ATOM    612  HD3 ARG A  41       0.610  15.666  13.128  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -1.665  16.941  12.685  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -0.599  15.175  15.576  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -1.474  16.143  16.661  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -2.851  18.297  14.232  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -2.763  17.943  15.892  1.00  0.00           H  
ATOM    618  N   GLU A  42      -2.018  11.499   9.888  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -1.297  10.291   9.545  1.00  0.00           C  
ATOM    620  C   GLU A  42      -1.563   9.910   8.106  1.00  0.00           C  
ATOM    621  O   GLU A  42      -2.337  10.588   7.393  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.695   9.123  10.465  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -1.329   9.319  11.922  1.00  0.00           C  
ATOM    624  CD  GLU A  42       0.150   9.532  12.114  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       0.605  10.692  12.098  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       0.900   8.549  12.281  1.00  0.00           O  
ATOM    627  H   GLU A  42      -2.900  11.405  10.306  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -0.244  10.485   9.670  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -2.764   8.981  10.403  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -1.210   8.225  10.110  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -1.856  10.184  12.293  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -1.633   8.446  12.480  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.912   8.869   7.672  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -1.109   8.341   6.365  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.916   6.831   6.392  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.131   6.318   6.811  1.00  0.00           O  
ATOM    637  CB  VAL A  43      -0.189   9.021   5.286  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.289   8.865   5.608  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -0.488   8.481   3.896  1.00  0.00           C  
ATOM    640  H   VAL A  43      -0.264   8.408   8.250  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -2.141   8.533   6.109  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -0.411  10.078   5.289  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.875   9.351   4.844  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.513   7.807   5.615  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.501   9.294   6.576  1.00  0.00           H  
ATOM    646 HG21 VAL A  43       0.158   8.964   3.179  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -1.519   8.681   3.646  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.314   7.416   3.878  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.942   6.133   6.033  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -1.894   4.695   5.927  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.607   4.379   4.487  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.794   5.232   3.630  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -3.249   4.070   6.310  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -3.729   4.379   7.697  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -4.684   5.328   7.984  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -3.402   3.815   8.877  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -4.912   5.315   9.293  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -4.156   4.408   9.892  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.773   6.604   5.810  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -1.114   4.308   6.566  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -4.004   4.425   5.624  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -3.174   2.996   6.214  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -5.112   5.939   7.343  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -2.670   3.031   9.011  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -5.618   5.963   9.794  1.00  0.00           H  
ATOM    666  N   CYS A  45      -1.137   3.223   4.194  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.960   2.878   2.822  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.530   1.520   2.591  1.00  0.00           C  
ATOM    669  O   CYS A  45      -1.156   0.568   3.268  1.00  0.00           O  
ATOM    670  CB  CYS A  45       0.498   2.921   2.405  1.00  0.00           C  
ATOM    671  SG  CYS A  45       0.696   2.869   0.605  1.00  0.00           S  
ATOM    672  H   CYS A  45      -0.882   2.571   4.881  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -1.519   3.588   2.232  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       0.948   3.833   2.768  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.016   2.069   2.820  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.462   1.422   1.686  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -3.069   0.159   1.415  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.352  -0.586   0.353  1.00  0.00           C  
ATOM    679  O   HIS A  46      -1.960  -0.023  -0.681  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.555   0.263   1.104  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -5.398   0.449   2.313  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -6.367   1.413   2.448  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -5.431  -0.279   3.453  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -6.944   1.247   3.630  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -6.413   0.225   4.287  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.723   2.206   1.155  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -2.964  -0.415   2.324  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.723   1.105   0.450  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -4.875  -0.641   0.607  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -6.616   2.118   1.802  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -4.789  -1.120   3.676  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -7.736   1.873   4.007  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.149  -1.830   0.623  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.522  -2.715  -0.287  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.590  -3.458  -1.040  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.327  -4.263  -0.465  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.633  -3.670   0.476  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.599  -2.819   1.503  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.430  -2.170   1.501  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -0.920  -2.141  -0.975  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.245  -4.279   1.126  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.105  -4.305  -0.220  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.703  -3.162  -2.293  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.703  -3.734  -3.137  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.098  -4.848  -3.945  1.00  0.00           C  
ATOM    706  O   TYR A  48      -1.919  -4.769  -4.376  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.272  -2.680  -4.092  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -4.841  -1.464  -3.412  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -4.037  -0.376  -3.129  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -6.173  -1.403  -3.047  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -4.535   0.733  -2.504  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -6.683  -0.288  -2.421  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -5.856   0.777  -2.150  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -6.350   1.886  -1.516  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.062  -2.529  -2.692  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.505  -4.112  -2.521  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.483  -2.344  -4.748  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.054  -3.130  -4.686  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -2.993  -0.407  -3.405  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -6.822  -2.240  -3.259  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -3.873   1.559  -2.294  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -7.727  -0.262  -2.142  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -5.976   2.679  -1.912  1.00  0.00           H  
ATOM    724  N   GLY A  49      -3.862  -5.876  -4.130  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.445  -6.975  -4.938  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.610  -7.828  -5.308  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.763  -7.383  -5.201  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.741  -5.906  -3.684  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -2.975  -6.598  -5.835  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.733  -7.573  -4.388  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.335  -9.013  -5.752  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.368  -9.992  -6.038  1.00  0.00           C  
ATOM    733  C   ASP A  50      -5.040 -11.166  -5.170  1.00  0.00           C  
ATOM    734  O   ASP A  50      -3.991 -11.792  -5.340  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.373 -10.404  -7.515  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -6.588 -11.237  -7.888  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -6.616 -12.456  -7.626  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -7.541 -10.683  -8.492  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.395  -9.274  -5.874  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.322  -9.580  -5.745  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -5.373  -9.515  -8.128  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -4.484 -10.980  -7.725  1.00  0.00           H  
ATOM    743  N   TYR A  51      -5.875 -11.443  -4.224  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -5.541 -12.394  -3.212  1.00  0.00           C  
ATOM    745  C   TYR A  51      -6.340 -13.654  -3.411  1.00  0.00           C  
ATOM    746  O   TYR A  51      -7.285 -13.677  -4.193  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -5.828 -11.762  -1.852  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -5.068 -12.343  -0.681  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -3.722 -12.629  -0.780  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -5.680 -12.535   0.537  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -3.012 -13.087   0.293  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -4.972 -13.010   1.624  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -3.634 -13.280   1.491  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -2.900 -13.711   2.568  1.00  0.00           O  
ATOM    755  H   TYR A  51      -6.770 -11.047  -4.206  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -4.487 -12.615  -3.278  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -5.583 -10.711  -1.899  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -6.883 -11.859  -1.646  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -3.211 -12.489  -1.721  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -6.734 -12.322   0.632  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -1.962 -13.306   0.180  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -5.481 -13.158   2.566  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -3.390 -14.358   3.090  1.00  0.00           H  
ATOM    764  N   HIS A  52      -5.945 -14.696  -2.762  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -6.651 -15.937  -2.857  1.00  0.00           C  
ATOM    766  C   HIS A  52      -7.593 -15.997  -1.680  1.00  0.00           C  
ATOM    767  O   HIS A  52      -7.153 -16.359  -0.566  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -5.681 -17.137  -2.863  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -6.325 -18.461  -3.216  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -6.086 -19.138  -4.390  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -7.180 -19.244  -2.512  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -6.775 -20.277  -4.371  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -7.460 -20.394  -3.248  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -8.760 -15.607  -1.841  1.00  0.00           O  
ATOM    775  H   HIS A  52      -5.172 -14.614  -2.168  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -7.228 -15.923  -3.770  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -4.898 -16.952  -3.584  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -5.238 -17.235  -1.884  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -5.510 -18.839  -5.129  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -7.595 -19.012  -1.543  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -6.766 -21.006  -5.169  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -5.222 -11.137 -12.347  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.061 -10.636 -11.276  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.787  -9.169 -11.104  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.709  -8.690 -11.471  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.801 -11.392  -9.985  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.288 -10.765 -12.438  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -7.096 -10.771 -11.555  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.771 -11.259  -9.690  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.995 -12.443 -10.135  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.448 -11.014  -9.208  1.00  0.00           H  
ATOM     11  N   HIS A   2      -6.735  -8.450 -10.575  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.589  -7.026 -10.416  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.251  -6.726  -8.989  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.743  -7.398  -8.074  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -7.893  -6.290 -10.778  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -8.434  -6.603 -12.140  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -9.736  -6.988 -12.379  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -7.829  -6.571 -13.346  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -9.883  -7.177 -13.687  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -8.747  -6.936 -14.326  1.00  0.00           N  
ATOM     21  H   HIS A   2      -7.559  -8.872 -10.242  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -5.798  -6.679 -11.065  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -8.653  -6.551 -10.056  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -7.716  -5.225 -10.725  1.00  0.00           H  
ATOM     25  HD1 HIS A   2     -10.454  -7.101 -11.715  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -6.796  -6.311 -13.526  1.00  0.00           H  
ATOM     27  HE1 HIS A   2     -10.805  -7.485 -14.158  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.429  -5.743  -8.775  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.121  -5.317  -7.445  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.191  -4.353  -6.967  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.010  -3.127  -6.915  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.712  -4.742  -7.347  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.404  -5.982  -7.658  1.00  0.00           S  
ATOM     34  H   CYS A   3      -5.014  -5.267  -9.526  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.191  -6.199  -6.826  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -3.596  -3.946  -8.068  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.560  -4.348  -6.354  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.341  -4.927  -6.720  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.526  -4.202  -6.312  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.796  -4.413  -4.843  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.331  -3.540  -4.164  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.725  -4.686  -7.152  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -11.052  -4.041  -6.785  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -11.307  -2.877  -7.197  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -11.888  -4.705  -6.137  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.382  -5.902  -6.851  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.375  -3.150  -6.506  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -9.531  -4.475  -8.193  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.817  -5.755  -7.028  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.372  -5.551  -4.342  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.646  -5.927  -2.977  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.614  -5.343  -2.045  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.407  -5.569  -2.223  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.657  -7.457  -2.814  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.581  -8.179  -3.746  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -9.146  -8.951  -4.801  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -10.932  -8.249  -3.763  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -10.213  -9.455  -5.414  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -11.331  -9.058  -4.822  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.837  -6.163  -4.889  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.624  -5.550  -2.719  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -7.661  -7.834  -2.990  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -8.947  -7.697  -1.801  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -8.213  -9.122  -5.055  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -11.599  -7.758  -3.070  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -10.168 -10.104  -6.277  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.080  -4.569  -1.095  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.249  -4.045  -0.036  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.801  -5.213   0.839  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.627  -5.875   1.487  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -8.045  -2.992   0.770  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -7.425  -2.538   2.072  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -7.823  -3.116   3.271  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -6.470  -1.534   2.107  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -7.286  -2.708   4.469  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -5.931  -1.126   3.311  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -6.340  -1.714   4.491  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.034  -4.341  -1.107  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.380  -3.583  -0.483  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.152  -2.111   0.155  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -9.028  -3.381   0.982  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -8.565  -3.901   3.258  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -6.138  -1.062   1.193  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -7.608  -3.169   5.393  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -5.187  -0.343   3.332  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -5.922  -1.395   5.434  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.526  -5.493   0.805  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.960  -6.617   1.517  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.521  -6.206   2.899  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.532  -7.010   3.827  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.765  -7.195   0.750  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -4.041  -7.697  -0.671  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.772  -8.235  -1.293  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -5.123  -8.763  -0.677  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.940  -4.903   0.278  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.717  -7.382   1.602  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -3.006  -6.429   0.691  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.367  -8.019   1.325  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.377  -6.867  -1.275  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -2.051  -7.435  -1.384  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -2.986  -8.635  -2.272  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.363  -9.013  -0.667  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.819  -9.588  -0.049  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -5.267  -9.116  -1.687  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -6.047  -8.345  -0.307  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.143  -4.965   3.041  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.701  -4.504   4.311  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.109  -3.141   4.233  1.00  0.00           C  
ATOM    109  O   GLY A   8      -2.968  -2.575   3.136  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.157  -4.332   2.292  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.543  -4.485   4.987  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -2.956  -5.188   4.694  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.764  -2.624   5.366  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.238  -1.307   5.505  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.818  -1.380   6.045  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.587  -1.914   7.135  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.101  -0.543   6.491  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.643   0.864   6.741  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.331   1.478   7.917  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -2.877   1.253   9.048  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -4.315   2.213   7.725  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.853  -3.164   6.181  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.262  -0.799   4.554  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -4.111  -0.506   6.111  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -3.102  -1.073   7.432  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -1.580   0.856   6.926  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -2.851   1.462   5.865  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.106  -0.847   5.316  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.479  -0.828   5.723  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.882   0.594   6.101  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.554   1.544   5.394  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.368  -1.361   4.616  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.149  -0.419   4.466  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.575  -1.471   6.587  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       3.389  -1.369   4.969  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.287  -0.723   3.748  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       2.066  -2.366   4.362  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.548   0.777   7.231  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.007   2.089   7.657  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.239   2.537   6.848  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.307   1.913   6.913  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.350   1.881   9.137  1.00  0.00           C  
ATOM    143  CG  PRO A  11       3.683   0.431   9.257  1.00  0.00           C  
ATOM    144  CD  PRO A  11       2.899  -0.283   8.195  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.225   2.827   7.552  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.191   2.502   9.407  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.497   2.139   9.747  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       4.738   0.288   9.080  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.411   0.064  10.236  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       3.503  -1.043   7.722  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.005  -0.722   8.613  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.084   3.584   6.071  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.155   4.092   5.228  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.230   5.591   5.395  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.277   6.301   5.066  1.00  0.00           O  
ATOM    156  CB  VAL A  12       4.935   3.753   3.715  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       6.082   4.287   2.858  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.788   2.257   3.507  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.239   4.081   6.090  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.082   3.650   5.562  1.00  0.00           H  
ATOM    161  HB  VAL A  12       4.024   4.236   3.395  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       7.010   3.838   3.178  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.145   5.359   2.968  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       5.901   4.041   1.822  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       3.933   1.900   4.063  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       5.678   1.759   3.862  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       4.650   2.047   2.458  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.322   6.062   5.932  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.508   7.473   6.149  1.00  0.00           C  
ATOM    170  C   TYR A  13       7.955   7.860   5.820  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.895   7.279   6.381  1.00  0.00           O  
ATOM    172  CB  TYR A  13       6.152   7.829   7.603  1.00  0.00           C  
ATOM    173  CG  TYR A  13       6.305   9.290   7.943  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       7.280   9.716   8.832  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       5.483  10.245   7.368  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       7.429  11.047   9.136  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       5.625  11.576   7.667  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       6.598  11.973   8.551  1.00  0.00           C  
ATOM    179  OH  TYR A  13       6.746  13.305   8.844  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.044   5.449   6.194  1.00  0.00           H  
ATOM    181  HA  TYR A  13       5.836   7.993   5.482  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       5.124   7.557   7.788  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       6.789   7.261   8.264  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       7.929   8.986   9.293  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       4.715   9.931   6.677  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       8.197  11.347   9.836  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       4.968  12.298   7.206  1.00  0.00           H  
ATOM    188  HH  TYR A  13       7.691  13.498   8.909  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.175   8.836   4.910  1.00  0.00           N  
ATOM    190  CA  PRO A  14       7.112   9.586   4.220  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.531   8.808   3.036  1.00  0.00           C  
ATOM    192  O   PRO A  14       6.947   7.676   2.753  1.00  0.00           O  
ATOM    193  CB  PRO A  14       7.837  10.855   3.711  1.00  0.00           C  
ATOM    194  CG  PRO A  14       9.254  10.737   4.189  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.488   9.282   4.459  1.00  0.00           C  
ATOM    196  HA  PRO A  14       6.318   9.869   4.895  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       7.786  10.884   2.632  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       7.355  11.734   4.115  1.00  0.00           H  
ATOM    199  HG2 PRO A  14       9.931  11.089   3.425  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       9.383  11.313   5.093  1.00  0.00           H  
ATOM    201  HD2 PRO A  14       9.781   8.773   3.554  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      10.232   9.143   5.230  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.591   9.394   2.363  1.00  0.00           N  
ATOM    204  CA  CYS A  15       4.966   8.762   1.237  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.737   8.974  -0.042  1.00  0.00           C  
ATOM    206  O   CYS A  15       6.170  10.083  -0.359  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.528   9.255   1.049  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.810   8.817  -0.583  1.00  0.00           S  
ATOM    209  H   CYS A  15       5.297  10.297   2.617  1.00  0.00           H  
ATOM    210  HA  CYS A  15       4.929   7.699   1.426  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       2.899   8.825   1.814  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.510  10.332   1.136  1.00  0.00           H  
ATOM    213  N   LYS A  16       5.922   7.900  -0.748  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.429   7.899  -2.055  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.779   6.718  -2.697  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.735   5.640  -2.080  1.00  0.00           O  
ATOM    217  CB  LYS A  16       7.947   7.762  -2.075  1.00  0.00           C  
ATOM    218  CG  LYS A  16       8.590   8.227  -3.367  1.00  0.00           C  
ATOM    219  CD  LYS A  16       8.183   9.668  -3.631  1.00  0.00           C  
ATOM    220  CE  LYS A  16       8.944  10.310  -4.776  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      10.382  10.444  -4.492  1.00  0.00           N  
ATOM    222  H   LYS A  16       5.702   7.019  -0.392  1.00  0.00           H  
ATOM    223  HA  LYS A  16       6.112   8.814  -2.529  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       8.331   8.372  -1.276  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       8.215   6.731  -1.902  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       9.666   8.166  -3.276  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       8.250   7.608  -4.184  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       7.133   9.660  -3.877  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       8.323  10.230  -2.720  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       8.823   9.701  -5.657  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       8.529  11.290  -4.962  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      10.537  10.965  -3.605  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      10.828  10.998  -5.249  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      10.866   9.527  -4.444  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.242   6.904  -3.868  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.501   5.854  -4.554  1.00  0.00           C  
ATOM    237  C   GLU A  17       5.254   4.514  -4.687  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.679   3.446  -4.430  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.848   6.347  -5.867  1.00  0.00           C  
ATOM    240  CG  GLU A  17       4.694   7.245  -6.758  1.00  0.00           C  
ATOM    241  CD  GLU A  17       5.949   6.599  -7.249  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       5.913   5.874  -8.281  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.001   6.775  -6.605  1.00  0.00           O  
ATOM    244  H   GLU A  17       5.342   7.793  -4.276  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.698   5.642  -3.867  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.569   5.489  -6.458  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       2.950   6.887  -5.605  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.079   7.499  -7.604  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.941   8.146  -6.216  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.526   4.572  -5.024  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.340   3.363  -5.147  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.667   2.760  -3.800  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.684   1.545  -3.660  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.599   3.618  -5.961  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.290   3.970  -7.391  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.520   4.293  -8.192  1.00  0.00           C  
ATOM    257  CE  LYS A  18       9.132   4.748  -9.586  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       8.296   5.977  -9.558  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.900   5.459  -5.243  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.731   2.644  -5.677  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.143   4.436  -5.513  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.216   2.731  -5.951  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       7.788   3.135  -7.856  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       7.631   4.826  -7.397  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      10.066   5.081  -7.694  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      10.136   3.409  -8.265  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.029   4.952 -10.151  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       8.576   3.957 -10.068  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       8.821   6.760  -9.121  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       7.412   5.851  -9.012  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18       8.037   6.275 -10.520  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.874   3.610  -2.801  1.00  0.00           N  
ATOM    273  CA  ALA A  19       8.164   3.148  -1.446  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.977   2.376  -0.923  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.113   1.283  -0.397  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.457   4.325  -0.525  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.822   4.570  -2.980  1.00  0.00           H  
ATOM    278  HA  ALA A  19       9.027   2.500  -1.481  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       7.587   4.963  -0.465  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       9.290   4.895  -0.909  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       8.695   3.957   0.461  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.819   2.952  -1.142  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.538   2.400  -0.750  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.390   0.990  -1.378  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.212  -0.011  -0.672  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.455   3.377  -1.269  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.768   3.224  -0.600  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.828   3.821  -1.602  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.485   2.341   0.326  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.777   4.385  -1.054  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       3.397   3.267  -2.343  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.576   0.921  -2.689  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.475  -0.325  -3.440  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.517  -1.358  -2.959  1.00  0.00           C  
ATOM    295  O   LYS A  21       5.196  -2.544  -2.775  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.662  -0.021  -4.928  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.551  -1.215  -5.860  1.00  0.00           C  
ATOM    298  CD  LYS A  21       4.742  -0.769  -7.294  1.00  0.00           C  
ATOM    299  CE  LYS A  21       4.634  -1.918  -8.275  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       4.799  -1.458  -9.671  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.790   1.744  -3.180  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.484  -0.729  -3.292  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.916   0.700  -5.227  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.638   0.422  -5.062  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       5.311  -1.937  -5.603  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.571  -1.660  -5.756  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       3.984  -0.040  -7.530  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       5.718  -0.315  -7.385  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       5.391  -2.653  -8.048  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       3.659  -2.370  -8.170  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       5.701  -0.956  -9.795  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       4.015  -0.837  -9.951  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       4.803  -2.284 -10.303  1.00  0.00           H  
ATOM    314  N   SER A  22       6.741  -0.893  -2.738  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.836  -1.738  -2.300  1.00  0.00           C  
ATOM    316  C   SER A  22       7.515  -2.374  -0.940  1.00  0.00           C  
ATOM    317  O   SER A  22       7.672  -3.591  -0.759  1.00  0.00           O  
ATOM    318  CB  SER A  22       9.140  -0.909  -2.228  1.00  0.00           C  
ATOM    319  OG  SER A  22      10.281  -1.719  -1.948  1.00  0.00           O  
ATOM    320  H   SER A  22       6.926   0.062  -2.892  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.964  -2.523  -3.029  1.00  0.00           H  
ATOM    322  HB2 SER A  22       9.295  -0.407  -3.171  1.00  0.00           H  
ATOM    323  HB3 SER A  22       9.039  -0.168  -1.449  1.00  0.00           H  
ATOM    324  HG  SER A  22      10.399  -1.696  -0.988  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.030  -1.563  -0.011  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.695  -2.027   1.330  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.495  -2.975   1.287  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.475  -4.009   1.982  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.428  -0.841   2.294  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.056  -1.329   3.681  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.654   0.042   2.377  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.889  -0.613  -0.229  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.548  -2.585   1.690  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.614  -0.251   1.901  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       6.861  -1.926   4.084  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       5.159  -1.926   3.617  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       5.877  -0.481   4.326  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       8.487  -0.538   2.743  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       7.463   0.865   3.050  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.887   0.426   1.395  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.521  -2.654   0.456  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.374  -3.523   0.261  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.772  -4.900  -0.205  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.214  -5.881   0.253  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.337  -2.905  -0.656  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.349  -1.648   0.170  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.552  -1.794  -0.022  1.00  0.00           H  
ATOM    348  HA  CYS A  24       2.925  -3.648   1.238  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.835  -2.442  -1.497  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.668  -3.674  -1.012  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.775  -4.983  -1.062  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.262  -6.271  -1.519  1.00  0.00           C  
ATOM    353  C   LYS A  25       6.098  -6.986  -0.465  1.00  0.00           C  
ATOM    354  O   LYS A  25       6.369  -8.175  -0.592  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.023  -6.171  -2.830  1.00  0.00           C  
ATOM    356  CG  LYS A  25       5.150  -5.933  -4.030  1.00  0.00           C  
ATOM    357  CD  LYS A  25       5.968  -5.969  -5.300  1.00  0.00           C  
ATOM    358  CE  LYS A  25       5.086  -5.982  -6.528  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       4.229  -7.187  -6.568  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.189  -4.158  -1.401  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.383  -6.877  -1.686  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.729  -5.355  -2.763  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.562  -7.093  -2.985  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       4.394  -6.702  -4.076  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       4.680  -4.965  -3.939  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       6.596  -5.093  -5.332  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       6.583  -6.856  -5.297  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       4.458  -5.103  -6.517  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       5.713  -5.965  -7.407  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       3.696  -7.248  -7.458  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       3.527  -7.194  -5.800  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       4.797  -8.055  -6.491  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.531  -6.266   0.552  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.253  -6.885   1.644  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.261  -7.505   2.598  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.509  -8.566   3.182  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.125  -5.886   2.400  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.220  -5.255   1.578  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.138  -4.416   2.421  1.00  0.00           C  
ATOM    380  OE1 GLU A  26       9.983  -3.189   2.473  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      11.050  -4.979   3.057  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.359  -5.300   0.569  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.875  -7.665   1.230  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.494  -5.096   2.779  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       8.579  -6.396   3.237  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       9.797  -6.036   1.104  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       8.771  -4.628   0.822  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.147  -6.832   2.777  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.095  -7.341   3.633  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.301  -8.420   2.925  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.101  -9.509   3.466  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.154  -6.224   4.133  1.00  0.00           C  
ATOM    393  CG  HIS A  27       3.765  -5.280   5.127  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       3.461  -5.273   6.472  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       4.661  -4.294   4.947  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       4.169  -4.306   7.057  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       4.925  -3.675   6.171  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.048  -5.966   2.321  1.00  0.00           H  
ATOM    399  HA  HIS A  27       4.579  -7.792   4.486  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       2.829  -5.638   3.286  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.288  -6.680   4.592  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       2.828  -5.870   6.932  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.093  -4.022   3.994  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       4.128  -4.074   8.112  1.00  0.00           H  
ATOM    405  N   TYR A  28       2.884  -8.141   1.710  1.00  0.00           N  
ATOM    406  CA  TYR A  28       2.061  -9.055   0.964  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.641  -9.234  -0.426  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.681  -8.293  -1.210  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.625  -8.501   0.830  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.028  -7.989   2.123  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.552  -8.850   3.044  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.061  -6.632   2.420  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -1.080  -8.371   4.226  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.462  -6.147   3.593  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -1.029  -7.020   4.496  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.557  -6.537   5.662  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.132  -7.294   1.269  1.00  0.00           H  
ATOM    418  HA  TYR A  28       2.023  -9.996   1.488  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.634  -7.681   0.127  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.016  -9.280   0.448  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -0.588  -9.908   2.834  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       0.506  -5.950   1.712  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -1.527  -9.059   4.930  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -0.409  -5.085   3.794  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -1.170  -7.003   6.415  1.00  0.00           H  
ATOM    426  N   HIS A  29       3.038 -10.437  -0.759  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.589 -10.713  -2.094  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.473 -10.835  -3.128  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.712 -11.041  -4.321  1.00  0.00           O  
ATOM    430  CB  HIS A  29       4.487 -11.962  -2.099  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.806 -11.776  -1.403  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       6.984 -11.499  -2.063  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       6.124 -11.836  -0.086  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       7.959 -11.398  -1.158  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       7.491 -11.597   0.067  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.962 -11.168  -0.106  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.184  -9.850  -2.359  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.967 -12.769  -1.605  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.686 -12.244  -3.122  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       7.086 -11.401  -3.036  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       5.436 -12.040   0.722  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       8.992 -11.180  -1.393  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.261 -10.669  -2.656  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.069 -10.717  -3.478  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.344  -9.305  -3.863  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.320  -9.102  -4.586  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.082 -11.390  -2.712  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -0.812 -12.804  -2.296  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -1.362 -13.899  -2.911  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.036 -13.287  -1.291  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -0.916 -14.993  -2.281  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -0.105 -14.671  -1.288  1.00  0.00           N  
ATOM    453  H   HIS A  30       1.171 -10.510  -1.694  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.283 -11.291  -4.368  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.283 -10.821  -1.816  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -1.965 -11.387  -3.334  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -1.972 -13.859  -3.682  1.00  0.00           H  
ATOM    458  HD2 HIS A  30       0.540 -12.693  -0.596  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -1.167 -16.012  -2.538  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.396  -8.329  -3.373  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.090  -6.939  -3.630  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.949  -6.417  -4.756  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.166  -6.585  -4.741  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.318  -6.101  -2.374  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.198  -8.542  -2.849  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.950  -6.861  -3.908  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       1.362  -6.148  -2.099  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -0.281  -6.483  -1.562  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.046  -5.074  -2.572  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.338  -5.833  -5.746  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.103  -5.236  -6.833  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.999  -3.729  -6.744  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.846  -3.001  -7.247  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.594  -5.696  -8.216  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.017  -4.980  -8.729  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.644  -5.823  -5.768  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.136  -5.530  -6.716  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       1.318  -5.415  -8.966  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.489  -6.771  -8.216  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.022  -3.273  -6.053  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.345  -1.882  -5.995  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.326  -1.403  -4.559  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.821  -2.091  -3.662  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.728  -1.684  -6.630  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -2.237  -0.262  -6.667  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -3.598  -0.196  -7.325  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -4.105   1.233  -7.420  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -3.189   2.102  -8.187  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.575  -3.889  -5.528  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.378  -1.324  -6.569  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.683  -2.042  -7.648  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.439  -2.293  -6.094  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -2.307   0.124  -5.660  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.549   0.341  -7.240  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -3.527  -0.609  -8.320  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -4.295  -0.779  -6.742  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -5.073   1.236  -7.898  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -4.204   1.627  -6.420  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -3.632   3.019  -8.394  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -2.873   1.680  -9.085  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -2.340   2.317  -7.614  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.257  -0.260  -4.351  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.323   0.333  -3.047  1.00  0.00           C  
ATOM    504  C   GLY A  34       0.065   1.801  -3.166  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.761   2.491  -3.932  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.647   0.238  -5.102  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.421  -0.120  -2.409  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.306   0.181  -2.627  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.936   2.285  -2.469  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.303   3.684  -2.550  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.302   4.323  -1.177  1.00  0.00           C  
ATOM    512  O   GLU A  35      -1.822   3.755  -0.215  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.682   3.867  -3.177  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -2.843   3.290  -4.574  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -1.861   3.857  -5.569  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -1.594   5.079  -5.537  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -1.384   3.100  -6.441  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.422   1.691  -1.853  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.573   4.174  -3.174  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -3.420   3.422  -2.529  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -2.880   4.929  -3.230  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -2.690   2.222  -4.522  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -3.846   3.493  -4.919  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.713   5.485  -1.089  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.687   6.243   0.137  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.051   6.811   0.399  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.676   7.375  -0.507  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.275   7.407   0.031  1.00  0.00           C  
ATOM    529  SG  CYS A  36       2.000   6.986  -0.326  1.00  0.00           S  
ATOM    530  H   CYS A  36      -0.276   5.846  -1.888  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.380   5.605   0.951  1.00  0.00           H  
ATOM    532  HB2 CYS A  36      -0.059   8.060  -0.761  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.255   7.956   0.960  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.505   6.679   1.609  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -3.769   7.205   2.000  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.631   8.077   3.202  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.268   7.615   4.294  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -4.805   6.108   2.215  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.374   5.556   0.919  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.216   6.581   0.182  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -7.459   6.520   0.276  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -5.661   7.468  -0.509  1.00  0.00           O  
ATOM    543  H   GLU A  37      -1.964   6.211   2.288  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.101   7.822   1.181  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.345   5.296   2.760  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.620   6.507   2.800  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.557   5.257   0.278  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -5.991   4.698   1.141  1.00  0.00           H  
ATOM    549  N   TYR A  38      -3.829   9.344   2.979  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -3.829  10.319   4.024  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.149  10.249   4.733  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.193  10.588   4.163  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -3.583  11.727   3.462  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -2.157  11.982   3.023  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -1.248  12.555   3.900  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -1.715  11.647   1.750  1.00  0.00           C  
ATOM    557  CE1 TYR A  38       0.056  12.786   3.529  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -0.407  11.877   1.369  1.00  0.00           C  
ATOM    559  CZ  TYR A  38       0.472  12.446   2.267  1.00  0.00           C  
ATOM    560  OH  TYR A  38       1.773  12.668   1.903  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.002   9.633   2.056  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.039  10.069   4.718  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -4.220  11.875   2.602  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -3.839  12.454   4.216  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -1.574  12.823   4.894  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -2.409  11.205   1.052  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       0.742  13.232   4.235  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -0.090  11.608   0.372  1.00  0.00           H  
ATOM    569  HH  TYR A  38       1.787  13.036   1.011  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.128   9.748   5.926  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -6.324   9.600   6.682  1.00  0.00           C  
ATOM    572  C   HIS A  39      -6.213  10.437   7.940  1.00  0.00           C  
ATOM    573  O   HIS A  39      -5.541  10.046   8.912  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -6.562   8.117   7.001  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -7.870   7.822   7.660  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -8.002   7.495   8.987  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -9.115   7.790   7.138  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -9.293   7.278   9.233  1.00  0.00           C  
ATOM    579  NE2 HIS A  39     -10.020   7.445   8.138  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.278   9.461   6.331  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -7.145   9.970   6.086  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -6.520   7.545   6.086  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -5.776   7.783   7.659  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -7.272   7.425   9.643  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -9.369   7.998   6.108  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -9.688   7.004  10.199  1.00  0.00           H  
ATOM    587  N   GLY A  40      -6.786  11.618   7.879  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -6.761  12.520   8.993  1.00  0.00           C  
ATOM    589  C   GLY A  40      -5.422  13.190   9.113  1.00  0.00           C  
ATOM    590  O   GLY A  40      -5.190  14.257   8.535  1.00  0.00           O  
ATOM    591  H   GLY A  40      -7.218  11.897   7.042  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -7.525  13.272   8.856  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -6.960  11.970   9.901  1.00  0.00           H  
ATOM    594  N   ARG A  41      -4.544  12.578   9.842  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -3.206  13.078  10.028  1.00  0.00           C  
ATOM    596  C   ARG A  41      -2.191  11.995   9.663  1.00  0.00           C  
ATOM    597  O   ARG A  41      -1.025  12.289   9.369  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -3.024  13.561  11.490  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -1.639  14.109  11.850  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -1.220  15.267  10.949  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -2.158  16.397  10.988  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -2.121  17.449  10.161  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -1.186  17.539   9.225  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -3.013  18.402  10.281  1.00  0.00           N  
ATOM    605  H   ARG A  41      -4.825  11.745  10.282  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -3.077  13.920   9.363  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -3.741  14.343  11.684  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -3.238  12.729  12.146  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -1.653  14.455  12.872  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -0.918  13.310  11.753  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -0.252  15.622  11.268  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -1.147  14.908   9.934  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -2.855  16.365  11.683  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -0.479  16.840   9.102  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -1.153  18.313   8.584  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -3.728  18.356  10.984  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -3.010  19.225   9.704  1.00  0.00           H  
ATOM    618  N   GLU A  42      -2.640  10.761   9.610  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -1.746   9.657   9.369  1.00  0.00           C  
ATOM    620  C   GLU A  42      -1.846   9.142   7.955  1.00  0.00           C  
ATOM    621  O   GLU A  42      -2.933   8.772   7.488  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -2.003   8.524  10.356  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -1.739   8.900  11.793  1.00  0.00           C  
ATOM    624  CD  GLU A  42      -0.345   9.428  11.983  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       0.621   8.639  11.914  1.00  0.00           O  
ATOM    626  OE2 GLU A  42      -0.192  10.631  12.228  1.00  0.00           O  
ATOM    627  H   GLU A  42      -3.599  10.571   9.703  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -0.742  10.017   9.534  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -3.037   8.226  10.277  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -1.372   7.687  10.102  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -2.443   9.665  12.089  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -1.869   8.028  12.415  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.735   9.134   7.263  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.690   8.561   5.946  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.093   7.164   6.022  1.00  0.00           C  
ATOM    636  O   VAL A  43       1.001   6.959   6.557  1.00  0.00           O  
ATOM    637  CB  VAL A  43       0.077   9.442   4.901  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.527   9.661   5.285  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -0.007   8.826   3.510  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.087   9.512   7.646  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.716   8.454   5.627  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -0.404  10.408   4.862  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.588  10.152   6.243  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       2.002  10.256   4.519  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.998   8.690   5.333  1.00  0.00           H  
ATOM    646 HG21 VAL A  43      -1.042   8.752   3.210  1.00  0.00           H  
ATOM    647 HG22 VAL A  43       0.433   7.839   3.527  1.00  0.00           H  
ATOM    648 HG23 VAL A  43       0.529   9.448   2.808  1.00  0.00           H  
ATOM    649  N   HIS A  44      -0.836   6.217   5.565  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -0.395   4.847   5.530  1.00  0.00           C  
ATOM    651  C   HIS A  44      -0.527   4.332   4.131  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.220   4.936   3.313  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -1.152   3.950   6.524  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -0.791   4.149   7.981  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -0.313   3.142   8.805  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -0.875   5.249   8.760  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -0.125   3.655  10.023  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -0.451   4.935  10.052  1.00  0.00           N  
ATOM    659  H   HIS A  44      -1.724   6.435   5.204  1.00  0.00           H  
ATOM    660  HA  HIS A  44       0.656   4.851   5.782  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -2.209   4.135   6.423  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -0.954   2.919   6.271  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -0.180   2.195   8.576  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -1.216   6.218   8.429  1.00  0.00           H  
ATOM    665  HE1 HIS A  44       0.241   3.097  10.873  1.00  0.00           H  
ATOM    666  N   CYS A  45       0.149   3.283   3.840  1.00  0.00           N  
ATOM    667  CA  CYS A  45       0.144   2.719   2.525  1.00  0.00           C  
ATOM    668  C   CYS A  45      -0.880   1.603   2.468  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.844   0.677   3.275  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.535   2.188   2.207  1.00  0.00           C  
ATOM    671  SG  CYS A  45       1.752   1.562   0.529  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.667   2.810   4.530  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -0.113   3.489   1.813  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       2.253   2.981   2.347  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.764   1.385   2.892  1.00  0.00           H  
ATOM    676  N   HIS A  46      -1.823   1.725   1.580  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -2.828   0.725   1.398  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.398  -0.212   0.302  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.160   0.203  -0.840  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.203   1.353   1.111  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -4.823   2.049   2.303  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -6.153   2.405   2.385  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -4.263   2.453   3.471  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -6.359   3.003   3.558  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.237   3.058   4.265  1.00  0.00           N  
ATOM    686  H   HIS A  46      -1.850   2.509   0.985  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -2.882   0.161   2.318  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.096   2.085   0.325  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -4.884   0.582   0.782  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -6.841   2.238   1.702  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -3.225   2.305   3.734  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -7.313   3.391   3.886  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.255  -1.443   0.665  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.783  -2.470  -0.224  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.945  -3.144  -0.923  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.880  -3.618  -0.270  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.995  -3.485   0.585  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.345  -2.731   1.557  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.471  -1.683   1.594  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.124  -2.026  -0.954  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.661  -3.988   1.270  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.552  -4.209  -0.082  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.892  -3.188  -2.232  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.941  -3.785  -3.023  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.398  -4.961  -3.802  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.267  -4.911  -4.322  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.535  -2.769  -4.005  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -5.101  -1.534  -3.366  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -4.329  -0.394  -3.226  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -6.403  -1.504  -2.901  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -4.837   0.736  -2.640  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -6.917  -0.373  -2.314  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -6.128   0.744  -2.186  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -6.633   1.866  -1.592  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.110  -2.811  -2.699  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.722  -4.123  -2.357  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.759  -2.449  -4.681  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.320  -3.246  -4.571  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -3.308  -0.402  -3.583  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -7.022  -2.384  -3.003  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -4.211   1.610  -2.539  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -7.937  -0.369  -1.958  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.411   2.648  -2.115  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.184  -5.999  -3.891  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.802  -7.168  -4.627  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.933  -8.149  -4.712  1.00  0.00           C  
ATOM    727  O   GLY A  49      -6.108  -7.749  -4.720  1.00  0.00           O  
ATOM    728  H   GLY A  49      -5.057  -5.987  -3.432  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.504  -6.877  -5.624  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.966  -7.641  -4.136  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.598  -9.404  -4.776  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.571 -10.477  -4.831  1.00  0.00           C  
ATOM    733  C   ASP A  50      -5.090 -11.637  -3.983  1.00  0.00           C  
ATOM    734  O   ASP A  50      -3.989 -12.154  -4.192  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.814 -10.912  -6.279  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -6.722 -12.117  -6.405  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -6.234 -13.220  -6.739  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -7.938 -11.980  -6.180  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.649  -9.658  -4.782  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.495 -10.103  -4.412  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -6.267 -10.093  -6.817  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -4.863 -11.142  -6.733  1.00  0.00           H  
ATOM    743  N   TYR A  51      -5.885 -12.018  -3.017  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -5.529 -13.066  -2.111  1.00  0.00           C  
ATOM    745  C   TYR A  51      -6.202 -14.349  -2.523  1.00  0.00           C  
ATOM    746  O   TYR A  51      -7.263 -14.336  -3.159  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -5.898 -12.694  -0.658  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -7.366 -12.371  -0.423  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -8.275 -13.361  -0.063  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -7.835 -11.074  -0.551  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -9.600 -13.061   0.158  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -9.154 -10.768  -0.334  1.00  0.00           C  
ATOM    753  CZ  TYR A  51     -10.032 -11.762   0.021  1.00  0.00           C  
ATOM    754  OH  TYR A  51     -11.344 -11.453   0.247  1.00  0.00           O  
ATOM    755  H   TYR A  51      -6.772 -11.619  -2.913  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -4.460 -13.201  -2.172  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -5.648 -13.519  -0.009  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -5.318 -11.831  -0.364  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -7.935 -14.380   0.042  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -7.145 -10.291  -0.830  1.00  0.00           H  
ATOM    761  HE1 TYR A  51     -10.289 -13.845   0.435  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -9.491  -9.749  -0.444  1.00  0.00           H  
ATOM    763  HH  TYR A  51     -11.631 -11.875   1.070  1.00  0.00           H  
ATOM    764  N   HIS A  52      -5.608 -15.428  -2.175  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -6.134 -16.722  -2.500  1.00  0.00           C  
ATOM    766  C   HIS A  52      -6.482 -17.407  -1.203  1.00  0.00           C  
ATOM    767  O   HIS A  52      -5.649 -18.168  -0.678  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -5.104 -17.569  -3.269  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -4.500 -16.912  -4.468  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -5.052 -16.922  -5.722  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -3.348 -16.223  -4.574  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -4.235 -16.255  -6.536  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -3.175 -15.808  -5.881  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -7.559 -17.126  -0.647  1.00  0.00           O  
ATOM    775  H   HIS A  52      -4.785 -15.352  -1.650  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -7.022 -16.592  -3.100  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -4.293 -17.813  -2.600  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -5.579 -18.484  -3.592  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -5.901 -17.341  -5.988  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -2.669 -16.025  -3.760  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -4.413 -16.103  -7.591  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -2.866 -12.043  -9.518  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.827 -11.399 -10.401  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.578  -9.912 -10.389  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.611  -9.455  -9.773  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.242 -11.707  -9.939  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.033 -12.444  -9.926  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.698 -11.778 -11.404  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.364 -11.362  -8.923  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.418 -12.772  -9.980  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.952 -11.198 -10.573  1.00  0.00           H  
ATOM     11  N   HIS A   2      -4.414  -9.158 -11.082  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -4.301  -7.710 -11.100  1.00  0.00           C  
ATOM     13  C   HIS A   2      -4.791  -7.159  -9.779  1.00  0.00           C  
ATOM     14  O   HIS A   2      -5.979  -7.264  -9.456  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -5.096  -7.098 -12.262  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -4.583  -7.455 -13.619  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -5.014  -8.544 -14.342  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -3.650  -6.847 -14.382  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -4.345  -8.577 -15.490  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -3.499  -7.563 -15.567  1.00  0.00           N  
ATOM     21  H   HIS A   2      -5.143  -9.578 -11.590  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -3.255  -7.464 -11.211  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -6.115  -7.445 -12.202  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -5.082  -6.021 -12.169  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -5.707  -9.188 -14.069  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -3.112  -5.944 -14.125  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -4.477  -9.332 -16.252  1.00  0.00           H  
ATOM     28  N   CYS A   3      -3.880  -6.599  -9.034  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -4.126  -6.076  -7.715  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.226  -5.024  -7.697  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.142  -4.008  -8.393  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -2.836  -5.507  -7.171  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -1.502  -6.742  -7.052  1.00  0.00           S  
ATOM     34  H   CYS A   3      -2.966  -6.517  -9.381  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -4.417  -6.899  -7.080  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -2.497  -4.714  -7.820  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.009  -5.109  -6.182  1.00  0.00           H  
ATOM     38  N   ASP A   4      -6.249  -5.293  -6.911  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -7.391  -4.384  -6.755  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.030  -4.553  -5.396  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.521  -3.598  -4.803  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -8.449  -4.607  -7.840  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -9.646  -3.682  -7.686  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -10.714  -4.130  -7.229  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -9.529  -2.480  -8.016  1.00  0.00           O  
ATOM     46  H   ASP A   4      -6.216  -6.141  -6.418  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -7.018  -3.374  -6.833  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -7.999  -4.408  -8.801  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -8.793  -5.630  -7.804  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.016  -5.766  -4.896  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.598  -6.048  -3.612  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.699  -5.540  -2.522  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.500  -5.855  -2.489  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.890  -7.549  -3.435  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.992  -8.077  -4.322  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -10.763  -9.172  -4.017  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -10.425  -7.646  -5.527  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -11.620  -9.377  -5.019  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -11.454  -8.472  -5.971  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.593  -6.510  -5.372  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.529  -5.504  -3.557  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -7.994  -8.110  -3.660  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -9.170  -7.733  -2.409  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -10.701  -9.701  -3.189  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -10.046  -6.767  -6.031  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -12.350 -10.174  -5.045  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.260  -4.705  -1.692  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.574  -4.132  -0.557  1.00  0.00           C  
ATOM     69  C   PHE A   6      -7.188  -5.233   0.417  1.00  0.00           C  
ATOM     70  O   PHE A   6      -8.042  -5.969   0.911  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -8.479  -3.082   0.111  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -7.974  -2.521   1.410  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -8.479  -2.997   2.609  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -7.015  -1.522   1.440  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -8.042  -2.495   3.808  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -6.575  -1.018   2.646  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -7.091  -1.504   3.827  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.200  -4.469  -1.850  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.677  -3.647  -0.914  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.609  -2.252  -0.567  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -9.444  -3.531   0.295  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -9.226  -3.776   2.589  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -6.603  -1.130   0.521  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -8.447  -2.876   4.734  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -5.828  -0.238   2.664  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -6.751  -1.107   4.772  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.920  -5.364   0.651  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -5.411  -6.386   1.524  1.00  0.00           C  
ATOM     89  C   LEU A   7      -5.180  -5.834   2.910  1.00  0.00           C  
ATOM     90  O   LEU A   7      -5.738  -6.328   3.894  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -4.115  -6.968   0.952  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -4.239  -7.693  -0.395  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.891  -8.195  -0.854  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -5.232  -8.841  -0.313  1.00  0.00           C  
ATOM     95  H   LEU A   7      -5.287  -4.746   0.219  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -6.145  -7.176   1.583  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -3.430  -6.143   0.819  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.680  -7.643   1.673  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.593  -6.990  -1.135  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -2.255  -7.348  -1.067  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -3.007  -8.792  -1.747  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.441  -8.794  -0.077  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.917  -9.538   0.450  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -5.268  -9.346  -1.268  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -6.215  -8.460  -0.076  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.400  -4.792   2.992  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -4.081  -4.248   4.269  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.498  -2.882   4.166  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.433  -2.303   3.064  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.041  -4.357   2.191  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.981  -4.201   4.864  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.369  -4.896   4.759  1.00  0.00           H  
ATOM    113  N   GLU A   9      -3.049  -2.379   5.281  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.544  -1.036   5.385  1.00  0.00           C  
ATOM    115  C   GLU A   9      -1.097  -1.075   5.798  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.732  -1.787   6.740  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.355  -0.282   6.435  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -4.839  -0.284   6.148  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -5.656   0.274   7.265  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -5.991  -0.482   8.207  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -6.007   1.455   7.221  1.00  0.00           O  
ATOM    122  H   GLU A   9      -3.019  -2.948   6.082  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.652  -0.537   4.434  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -3.192  -0.740   7.399  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -3.017   0.744   6.469  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -5.026   0.300   5.260  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -5.135  -1.308   5.976  1.00  0.00           H  
ATOM    128  N   ALA A  10      -0.282  -0.348   5.106  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.114  -0.272   5.429  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.471   1.138   5.883  1.00  0.00           C  
ATOM    131  O   ALA A  10       0.952   2.129   5.338  1.00  0.00           O  
ATOM    132  CB  ALA A  10       1.966  -0.684   4.235  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.633   0.154   4.335  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.301  -0.964   6.238  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       1.701  -1.686   3.932  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       3.009  -0.654   4.516  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       1.794   0.000   3.417  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.304   1.264   6.919  1.00  0.00           N  
ATOM    139  CA  PRO A  11       2.791   2.553   7.365  1.00  0.00           C  
ATOM    140  C   PRO A  11       3.966   3.011   6.492  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.109   2.598   6.696  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.244   2.285   8.804  1.00  0.00           C  
ATOM    143  CG  PRO A  11       3.624   0.839   8.829  1.00  0.00           C  
ATOM    144  CD  PRO A  11       2.807   0.154   7.762  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.011   3.300   7.345  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.082   2.923   9.044  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.429   2.483   9.484  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       4.675   0.735   8.610  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.401   0.418   9.798  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       3.422  -0.519   7.183  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       1.985  -0.380   8.212  1.00  0.00           H  
ATOM    152  N   VAL A  12       3.677   3.791   5.481  1.00  0.00           N  
ATOM    153  CA  VAL A  12       4.709   4.233   4.561  1.00  0.00           C  
ATOM    154  C   VAL A  12       4.873   5.734   4.622  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.054   6.480   4.084  1.00  0.00           O  
ATOM    156  CB  VAL A  12       4.409   3.803   3.092  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       5.528   4.237   2.152  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.202   2.302   3.000  1.00  0.00           C  
ATOM    159  H   VAL A  12       2.752   4.086   5.344  1.00  0.00           H  
ATOM    160  HA  VAL A  12       5.636   3.772   4.867  1.00  0.00           H  
ATOM    161  HB  VAL A  12       3.499   4.294   2.779  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       5.631   5.312   2.188  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       5.293   3.931   1.144  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       6.454   3.777   2.462  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       3.375   2.011   3.632  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       5.099   1.800   3.329  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       3.988   2.028   1.977  1.00  0.00           H  
ATOM    168  N   TYR A  13       5.902   6.175   5.299  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.187   7.575   5.401  1.00  0.00           C  
ATOM    170  C   TYR A  13       7.701   7.746   5.426  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.381   6.970   6.096  1.00  0.00           O  
ATOM    172  CB  TYR A  13       5.544   8.172   6.664  1.00  0.00           C  
ATOM    173  CG  TYR A  13       5.550   9.685   6.694  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       6.480  10.391   7.438  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       4.616  10.407   5.966  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       6.474  11.770   7.456  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       4.607  11.779   5.978  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       5.534  12.455   6.724  1.00  0.00           C  
ATOM    179  OH  TYR A  13       5.519  13.826   6.742  1.00  0.00           O  
ATOM    180  H   TYR A  13       6.516   5.552   5.744  1.00  0.00           H  
ATOM    181  HA  TYR A  13       5.788   8.062   4.523  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       4.517   7.844   6.724  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       6.081   7.817   7.530  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       7.214   9.847   8.012  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       3.881   9.876   5.377  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       7.211  12.303   8.037  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       3.868  12.312   5.398  1.00  0.00           H  
ATOM    188  HH  TYR A  13       4.594  14.103   6.791  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.270   8.714   4.671  1.00  0.00           N  
ATOM    190  CA  PRO A  14       7.511   9.618   3.787  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.842   8.865   2.634  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.332   7.804   2.192  1.00  0.00           O  
ATOM    193  CB  PRO A  14       8.571  10.591   3.267  1.00  0.00           C  
ATOM    194  CG  PRO A  14       9.862   9.869   3.418  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.712   9.005   4.636  1.00  0.00           C  
ATOM    196  HA  PRO A  14       6.754  10.153   4.342  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       8.366  10.838   2.236  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       8.547  11.485   3.874  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      10.046   9.260   2.546  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      10.664  10.578   3.559  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      10.287   8.097   4.532  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      10.015   9.545   5.521  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.751   9.393   2.169  1.00  0.00           N  
ATOM    204  CA  CYS A  15       4.958   8.737   1.171  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.467   8.923  -0.236  1.00  0.00           C  
ATOM    206  O   CYS A  15       5.460  10.030  -0.797  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.500   9.145   1.247  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.532   8.598  -0.195  1.00  0.00           S  
ATOM    209  H   CYS A  15       5.463  10.280   2.480  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.004   7.682   1.393  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.061   8.698   2.127  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.421  10.218   1.320  1.00  0.00           H  
ATOM    213  N   LYS A  16       5.924   7.840  -0.790  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.283   7.760  -2.170  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.528   6.617  -2.764  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.292   5.600  -2.088  1.00  0.00           O  
ATOM    217  CB  LYS A  16       7.792   7.546  -2.413  1.00  0.00           C  
ATOM    218  CG  LYS A  16       8.687   8.769  -2.260  1.00  0.00           C  
ATOM    219  CD  LYS A  16       8.786   9.261  -0.841  1.00  0.00           C  
ATOM    220  CE  LYS A  16       9.686  10.486  -0.739  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      11.068  10.224  -1.210  1.00  0.00           N  
ATOM    222  H   LYS A  16       5.997   7.030  -0.243  1.00  0.00           H  
ATOM    223  HA  LYS A  16       5.965   8.674  -2.649  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       8.142   6.803  -1.712  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.921   7.154  -3.411  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       9.678   8.503  -2.592  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       8.302   9.561  -2.886  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       7.782   9.515  -0.532  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       9.168   8.464  -0.220  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       9.263  11.274  -1.343  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       9.719  10.808   0.292  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      11.086   9.947  -2.211  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      11.509   9.458  -0.663  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      11.661  11.072  -1.098  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.163   6.757  -4.001  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.439   5.717  -4.711  1.00  0.00           C  
ATOM    237  C   GLU A  17       5.382   4.557  -4.925  1.00  0.00           C  
ATOM    238  O   GLU A  17       5.009   3.398  -4.771  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.914   6.192  -6.074  1.00  0.00           C  
ATOM    240  CG  GLU A  17       2.983   7.408  -6.064  1.00  0.00           C  
ATOM    241  CD  GLU A  17       3.678   8.683  -5.671  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       4.714   9.021  -6.292  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       3.219   9.372  -4.757  1.00  0.00           O  
ATOM    244  H   GLU A  17       5.403   7.596  -4.452  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.616   5.396  -4.090  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       4.764   6.434  -6.692  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.390   5.366  -6.529  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       2.582   7.537  -7.059  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       2.176   7.220  -5.372  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.627   4.903  -5.248  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.711   3.940  -5.406  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.903   3.147  -4.130  1.00  0.00           C  
ATOM    253  O   LYS A  18       8.186   1.945  -4.167  1.00  0.00           O  
ATOM    254  CB  LYS A  18       9.016   4.650  -5.756  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.081   5.203  -7.160  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.392   5.933  -7.389  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.583   6.284  -8.850  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      10.664   5.076  -9.696  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.803   5.859  -5.402  1.00  0.00           H  
ATOM    260  HA  LYS A  18       7.453   3.266  -6.210  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.152   5.472  -5.069  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.834   3.957  -5.626  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.007   4.382  -7.857  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       8.259   5.886  -7.317  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      10.391   6.844  -6.809  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      11.207   5.304  -7.066  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       9.750   6.887  -9.178  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      11.498   6.849  -8.952  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       9.797   4.509  -9.626  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.461   4.468  -9.420  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      10.793   5.320 -10.700  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.736   3.824  -3.011  1.00  0.00           N  
ATOM    273  CA  ALA A  19       7.856   3.204  -1.724  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.685   2.274  -1.497  1.00  0.00           C  
ATOM    275  O   ALA A  19       6.882   1.097  -1.316  1.00  0.00           O  
ATOM    276  CB  ALA A  19       7.947   4.246  -0.624  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.514   4.774  -3.072  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.764   2.618  -1.725  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       8.032   3.749   0.330  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       7.056   4.858  -0.631  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       8.813   4.871  -0.779  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.470   2.802  -1.573  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.251   2.006  -1.368  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.166   0.773  -2.256  1.00  0.00           C  
ATOM    285  O   CYS A  20       3.901  -0.333  -1.769  1.00  0.00           O  
ATOM    286  CB  CYS A  20       2.997   2.850  -1.528  1.00  0.00           C  
ATOM    287  SG  CYS A  20       2.425   3.642  -0.008  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.372   3.762  -1.769  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.285   1.660  -0.345  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.191   3.632  -2.247  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       2.197   2.223  -1.897  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.449   0.939  -3.536  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.349  -0.155  -4.485  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.399  -1.250  -4.178  1.00  0.00           C  
ATOM    295  O   LYS A  21       5.223  -2.422  -4.556  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.466   0.387  -5.917  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.092  -0.596  -7.016  1.00  0.00           C  
ATOM    298  CD  LYS A  21       4.071   0.093  -8.371  1.00  0.00           C  
ATOM    299  CE  LYS A  21       3.728  -0.867  -9.502  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       2.399  -1.516  -9.338  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.719   1.828  -3.865  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.370  -0.592  -4.354  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.828   1.253  -6.012  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.487   0.700  -6.077  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       4.809  -1.404  -7.036  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.110  -0.996  -6.811  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       3.335   0.882  -8.353  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       5.046   0.519  -8.556  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       3.731  -0.318 -10.433  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       4.493  -1.627  -9.540  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       2.213  -2.118 -10.167  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       1.635  -0.815  -9.276  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       2.367  -2.126  -8.495  1.00  0.00           H  
ATOM    314  N   SER A  22       6.458  -0.873  -3.474  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.474  -1.807  -3.044  1.00  0.00           C  
ATOM    316  C   SER A  22       7.091  -2.391  -1.676  1.00  0.00           C  
ATOM    317  O   SER A  22       6.975  -3.610  -1.523  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.853  -1.108  -2.954  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.878  -2.008  -2.512  1.00  0.00           O  
ATOM    320  H   SER A  22       6.554   0.073  -3.229  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.527  -2.606  -3.768  1.00  0.00           H  
ATOM    322  HB2 SER A  22       9.125  -0.706  -3.918  1.00  0.00           H  
ATOM    323  HB3 SER A  22       8.783  -0.294  -2.247  1.00  0.00           H  
ATOM    324  HG  SER A  22       9.714  -2.208  -1.571  1.00  0.00           H  
ATOM    325  N   VAL A  23       6.856  -1.502  -0.708  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.569  -1.855   0.683  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.358  -2.777   0.795  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.362  -3.725   1.583  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.396  -0.580   1.579  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.034  -0.942   3.003  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.669   0.245   1.587  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.877  -0.544  -0.938  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.429  -2.404   1.042  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.605   0.028   1.164  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       6.791  -1.595   3.409  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       5.075  -1.437   3.019  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       5.983  -0.044   3.601  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       8.479  -0.346   1.989  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       7.525   1.122   2.200  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.909   0.547   0.578  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.355  -2.546  -0.020  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.193  -3.411  -0.025  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.527  -4.840  -0.447  1.00  0.00           C  
ATOM    344  O   CYS A  24       2.903  -5.767   0.028  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.045  -2.829  -0.839  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.275  -1.378  -0.057  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.367  -1.759  -0.612  1.00  0.00           H  
ATOM    348  HA  CYS A  24       2.878  -3.467   1.007  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.416  -2.526  -1.807  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.281  -3.581  -0.968  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.563  -5.021  -1.282  1.00  0.00           N  
ATOM    352  CA  LYS A  25       4.976  -6.369  -1.707  1.00  0.00           C  
ATOM    353  C   LYS A  25       5.786  -7.023  -0.600  1.00  0.00           C  
ATOM    354  O   LYS A  25       5.930  -8.246  -0.548  1.00  0.00           O  
ATOM    355  CB  LYS A  25       5.854  -6.350  -2.967  1.00  0.00           C  
ATOM    356  CG  LYS A  25       5.236  -5.751  -4.208  1.00  0.00           C  
ATOM    357  CD  LYS A  25       6.105  -6.070  -5.418  1.00  0.00           C  
ATOM    358  CE  LYS A  25       5.548  -5.482  -6.697  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       5.710  -4.013  -6.766  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.088  -4.250  -1.591  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.088  -6.953  -1.894  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.748  -5.787  -2.747  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.140  -7.367  -3.189  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       4.252  -6.173  -4.351  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       5.166  -4.679  -4.096  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       7.093  -5.665  -5.255  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       6.172  -7.143  -5.523  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       6.062  -5.923  -7.538  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       4.497  -5.722  -6.759  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       6.719  -3.771  -6.864  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       5.363  -3.519  -5.919  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       5.229  -3.646  -7.612  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.342  -6.192   0.246  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.159  -6.623   1.351  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.268  -7.068   2.506  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.545  -8.071   3.176  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.102  -5.482   1.747  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.057  -5.113   0.615  1.00  0.00           C  
ATOM    379  CD  GLU A  26       9.820  -3.828   0.829  1.00  0.00           C  
ATOM    380  OE1 GLU A  26       9.674  -2.894   0.007  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      10.593  -3.730   1.795  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.189  -5.231   0.119  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.746  -7.467   1.020  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.513  -4.613   2.005  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       8.688  -5.782   2.602  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       9.773  -5.912   0.493  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       8.475  -5.021  -0.291  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.194  -6.338   2.723  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.212  -6.706   3.735  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.352  -7.858   3.256  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.155  -8.843   3.973  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.312  -5.522   4.123  1.00  0.00           C  
ATOM    393  CG  HIS A  27       3.949  -4.506   5.014  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       3.644  -4.361   6.348  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       4.854  -3.559   4.739  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       4.359  -3.351   6.833  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       5.117  -2.822   5.893  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.068  -5.517   2.196  1.00  0.00           H  
ATOM    399  HA  HIS A  27       4.758  -7.028   4.610  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.013  -5.010   3.221  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.427  -5.898   4.615  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       3.001  -4.906   6.854  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.301  -3.395   3.770  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       4.326  -3.014   7.860  1.00  0.00           H  
ATOM    405  N   TYR A  28       2.869  -7.751   2.039  1.00  0.00           N  
ATOM    406  CA  TYR A  28       1.987  -8.736   1.485  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.553  -9.230   0.177  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.686  -8.467  -0.774  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.592  -8.127   1.230  1.00  0.00           C  
ATOM    410  CG  TYR A  28      -0.016  -7.430   2.423  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.756  -8.127   3.360  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.166  -6.066   2.615  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -1.294  -7.489   4.453  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.367  -5.422   3.702  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -1.094  -6.138   4.619  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.622  -5.505   5.704  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.105  -6.991   1.460  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.889  -9.551   2.185  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.679  -7.398   0.440  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.084  -8.909   0.915  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -0.910  -9.188   3.232  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       0.739  -5.507   1.889  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -1.868  -8.054   5.172  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -0.204  -4.360   3.831  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -1.436  -6.031   6.489  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.858 -10.496   0.106  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.395 -11.074  -1.121  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.323 -11.150  -2.210  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.624 -11.328  -3.384  1.00  0.00           O  
ATOM    430  CB  HIS A  29       4.051 -12.445  -0.870  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.288 -12.377  -0.006  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       5.815 -13.449   0.678  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       6.121 -11.331   0.245  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       6.923 -13.043   1.306  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       7.155 -11.755   1.076  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.718 -11.062   0.898  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.151 -10.386  -1.471  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.339 -13.091  -0.376  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.329 -12.883  -1.817  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       5.443 -14.359   0.716  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       6.001 -10.324  -0.131  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       7.545 -13.679   1.918  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.077 -10.985  -1.810  1.00  0.00           N  
ATOM    444  CA  HIS A  30      -0.037 -10.953  -2.753  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.346  -9.532  -3.219  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.232  -9.329  -4.054  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.300 -11.589  -2.159  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.299 -13.092  -2.127  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -2.361 -13.857  -2.557  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.365 -13.967  -1.684  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -2.055 -15.146  -2.369  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -0.845 -15.270  -1.839  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.908 -10.894  -0.848  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.263 -11.530  -3.615  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.419 -11.243  -1.144  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -2.153 -11.268  -2.737  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -3.204 -13.501  -2.928  1.00  0.00           H  
ATOM    458  HD2 HIS A  30       0.600 -13.703  -1.275  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -2.707 -15.972  -2.610  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.381  -8.553  -2.703  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.147  -7.169  -3.073  1.00  0.00           C  
ATOM    462  C   ALA A  31       1.154  -6.725  -4.101  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.320  -7.117  -4.041  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.216  -6.255  -1.861  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.119  -8.759  -2.089  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.843  -7.099  -3.499  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -0.479  -6.582  -1.104  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -0.033  -5.248  -2.162  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       1.219  -6.269  -1.461  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.712  -5.938  -5.046  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.610  -5.407  -6.066  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.317  -3.921  -6.334  1.00  0.00           C  
ATOM    473  O   CYS A  32       2.057  -3.237  -7.066  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.501  -6.219  -7.375  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -0.078  -6.022  -8.289  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.253  -5.760  -5.078  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.616  -5.493  -5.685  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.297  -5.922  -8.041  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       1.616  -7.267  -7.140  1.00  0.00           H  
ATOM    480  N   LYS A  33       0.270  -3.413  -5.713  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.165  -2.049  -5.920  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.370  -1.421  -4.563  1.00  0.00           C  
ATOM    483  O   LYS A  33      -1.000  -2.023  -3.706  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.468  -2.068  -6.744  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -2.017  -0.713  -7.179  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -3.207  -0.910  -8.117  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -3.698   0.390  -8.758  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -4.297   1.337  -7.797  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.238  -3.942  -5.061  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.593  -1.496  -6.451  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.285  -2.643  -7.640  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.226  -2.578  -6.170  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -2.334  -0.163  -6.305  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.244  -0.166  -7.696  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -2.917  -1.587  -8.906  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -4.017  -1.353  -7.555  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -2.861   0.876  -9.236  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -4.432   0.141  -9.511  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -3.641   1.752  -7.097  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -5.061   0.886  -7.262  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -4.727   2.129  -8.318  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.191  -0.266  -4.352  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.081   0.371  -3.067  1.00  0.00           C  
ATOM    504  C   GLY A  34       0.090   1.856  -3.205  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.881   2.399  -3.990  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.679   0.202  -5.065  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.841   0.062  -2.598  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       0.914   0.070  -2.450  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.772   2.517  -2.478  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -0.877   3.963  -2.549  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.342   4.559  -1.227  1.00  0.00           C  
ATOM    512  O   GLU A  35      -2.141   3.960  -0.507  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -1.766   4.369  -3.723  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -3.097   3.652  -3.759  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -3.814   3.875  -5.048  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -4.632   4.812  -5.135  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -3.558   3.127  -6.010  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.354   2.012  -1.859  1.00  0.00           H  
ATOM    519  HA  GLU A  35       0.122   4.331  -2.734  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -1.957   5.431  -3.664  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -1.244   4.158  -4.644  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -2.910   2.594  -3.644  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -3.713   4.003  -2.944  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.837   5.727  -0.918  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -1.083   6.370   0.358  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.436   7.041   0.435  1.00  0.00           C  
ATOM    527  O   CYS A  36      -3.011   7.462  -0.578  1.00  0.00           O  
ATOM    528  CB  CYS A  36      -0.042   7.430   0.618  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.662   6.897   0.427  1.00  0.00           S  
ATOM    530  H   CYS A  36      -0.265   6.191  -1.563  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.999   5.637   1.144  1.00  0.00           H  
ATOM    532  HB2 CYS A  36      -0.193   8.241  -0.078  1.00  0.00           H  
ATOM    533  HB3 CYS A  36      -0.162   7.803   1.624  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.926   7.110   1.644  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.095   7.828   2.020  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.783   8.646   3.260  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.546   8.092   4.348  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -5.260   6.872   2.262  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.866   6.324   0.986  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.627   7.382   0.217  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -6.034   8.390  -0.215  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -7.854   7.213   0.012  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.497   6.601   2.368  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.347   8.493   1.210  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.908   6.042   2.857  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -6.031   7.394   2.809  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -5.074   5.943   0.360  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -6.546   5.523   1.236  1.00  0.00           H  
ATOM    549  N   TYR A  38      -3.677   9.941   3.079  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -3.420  10.848   4.176  1.00  0.00           C  
ATOM    551  C   TYR A  38      -4.700  11.213   4.870  1.00  0.00           C  
ATOM    552  O   TYR A  38      -5.506  11.999   4.354  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -2.680  12.118   3.734  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -1.196  11.957   3.524  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -0.330  12.039   4.603  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -0.654  11.753   2.262  1.00  0.00           C  
ATOM    557  CE1 TYR A  38       1.025  11.921   4.442  1.00  0.00           C  
ATOM    558  CE2 TYR A  38       0.711  11.629   2.092  1.00  0.00           C  
ATOM    559  CZ  TYR A  38       1.543  11.715   3.190  1.00  0.00           C  
ATOM    560  OH  TYR A  38       2.893  11.613   3.036  1.00  0.00           O  
ATOM    561  H   TYR A  38      -3.795  10.301   2.173  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -2.799  10.317   4.881  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -3.095  12.449   2.794  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -2.833  12.888   4.475  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -0.738  12.198   5.590  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -1.309  11.688   1.405  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       1.673  11.989   5.304  1.00  0.00           H  
ATOM    568  HE2 TYR A  38       1.115  11.467   1.103  1.00  0.00           H  
ATOM    569  HH  TYR A  38       3.184  12.232   2.355  1.00  0.00           H  
ATOM    570  N   HIS A  39      -4.901  10.618   6.001  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -6.048  10.868   6.819  1.00  0.00           C  
ATOM    572  C   HIS A  39      -5.690  10.688   8.283  1.00  0.00           C  
ATOM    573  O   HIS A  39      -5.322   9.602   8.717  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -7.285  10.013   6.385  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -7.057   8.527   6.176  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -7.311   7.874   4.988  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -6.649   7.571   7.034  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -7.058   6.578   5.161  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -6.653   6.339   6.392  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.237   9.973   6.326  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -6.284  11.913   6.681  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -8.036  10.099   7.156  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -7.682  10.425   5.470  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -7.634   8.275   4.151  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -6.348   7.750   8.057  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -7.166   5.827   4.392  1.00  0.00           H  
ATOM    587  N   GLY A  40      -5.718  11.763   9.011  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -5.390  11.719  10.411  1.00  0.00           C  
ATOM    589  C   GLY A  40      -3.944  12.071  10.606  1.00  0.00           C  
ATOM    590  O   GLY A  40      -3.363  12.750   9.757  1.00  0.00           O  
ATOM    591  H   GLY A  40      -5.923  12.623   8.584  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -6.011  12.423  10.945  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -5.565  10.724  10.792  1.00  0.00           H  
ATOM    594  N   ARG A  41      -3.342  11.616  11.688  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -1.939  11.907  11.919  1.00  0.00           C  
ATOM    596  C   ARG A  41      -1.097  10.965  11.079  1.00  0.00           C  
ATOM    597  O   ARG A  41      -0.076  11.353  10.509  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -1.550  11.718  13.393  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -0.116  12.149  13.683  1.00  0.00           C  
ATOM    600  CD  ARG A  41       0.429  11.567  14.976  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -0.314  11.957  16.180  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -0.032  11.489  17.409  1.00  0.00           C  
ATOM    603  NH1 ARG A  41       0.980  10.631  17.579  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -0.743  11.881  18.466  1.00  0.00           N  
ATOM    605  H   ARG A  41      -3.841  11.079  12.342  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -1.747  12.927  11.623  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -2.219  12.297  14.013  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -1.647  10.673  13.649  1.00  0.00           H  
ATOM    609  HG2 ARG A  41       0.514  11.821  12.868  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -0.085  13.228  13.740  1.00  0.00           H  
ATOM    611  HD2 ARG A  41       0.403  10.491  14.900  1.00  0.00           H  
ATOM    612  HD3 ARG A  41       1.456  11.884  15.082  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -1.039  12.608  16.038  1.00  0.00           H  
ATOM    614 HH11 ARG A  41       1.552  10.307  16.819  1.00  0.00           H  
ATOM    615 HH12 ARG A  41       1.215  10.279  18.489  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -1.507  12.529  18.396  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -0.534  11.530  19.383  1.00  0.00           H  
ATOM    618  N   GLU A  42      -1.557   9.738  10.979  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -0.817   8.703  10.308  1.00  0.00           C  
ATOM    620  C   GLU A  42      -1.227   8.621   8.854  1.00  0.00           C  
ATOM    621  O   GLU A  42      -2.347   9.009   8.489  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.075   7.348  10.972  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -0.837   7.311  12.474  1.00  0.00           C  
ATOM    624  CD  GLU A  42       0.530   7.808  12.883  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       1.543   7.344  12.328  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       0.609   8.628  13.815  1.00  0.00           O  
ATOM    627  H   GLU A  42      -2.440   9.518  11.342  1.00  0.00           H  
ATOM    628  HA  GLU A  42       0.237   8.928  10.384  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -2.103   7.070  10.792  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -0.437   6.610  10.508  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -1.577   7.933  12.956  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -0.953   6.294  12.818  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.342   8.142   8.032  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.654   7.926   6.649  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.898   6.438   6.433  1.00  0.00           C  
ATOM    636  O   VAL A  43      -0.132   5.584   6.902  1.00  0.00           O  
ATOM    637  CB  VAL A  43       0.447   8.474   5.680  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.801   7.844   5.935  1.00  0.00           C  
ATOM    639  CG2 VAL A  43       0.039   8.286   4.223  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.549   7.907   8.372  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.586   8.441   6.459  1.00  0.00           H  
ATOM    642  HB  VAL A  43       0.543   9.535   5.862  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       2.512   8.237   5.223  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.720   6.774   5.806  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       2.127   8.067   6.940  1.00  0.00           H  
ATOM    646 HG21 VAL A  43       0.815   8.673   3.579  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -0.881   8.819   4.035  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.105   7.235   4.025  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.975   6.115   5.797  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -2.308   4.735   5.567  1.00  0.00           C  
ATOM    651  C   HIS A  44      -2.085   4.403   4.132  1.00  0.00           C  
ATOM    652  O   HIS A  44      -2.700   4.976   3.262  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -3.754   4.431   5.967  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -4.032   4.505   7.452  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -4.634   3.499   8.159  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -3.779   5.489   8.356  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -4.727   3.864   9.429  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -4.219   5.074   9.612  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.571   6.812   5.438  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -1.645   4.130   6.166  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -4.386   5.138   5.455  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -4.003   3.437   5.624  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -4.998   2.655   7.785  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -3.320   6.445   8.140  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -5.159   3.250  10.206  1.00  0.00           H  
ATOM    666  N   CYS A  45      -1.183   3.534   3.883  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.927   3.111   2.541  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.742   1.875   2.273  1.00  0.00           C  
ATOM    669  O   CYS A  45      -1.647   0.888   3.008  1.00  0.00           O  
ATOM    670  CB  CYS A  45       0.567   2.870   2.297  1.00  0.00           C  
ATOM    671  SG  CYS A  45       0.972   2.357   0.601  1.00  0.00           S  
ATOM    672  H   CYS A  45      -0.673   3.137   4.621  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -1.283   3.884   1.879  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       1.108   3.783   2.499  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       0.912   2.097   2.969  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.590   1.963   1.285  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -3.463   0.891   0.921  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.758  -0.042  -0.002  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.312   0.354  -1.095  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.756   1.416   0.277  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -5.676   2.131   1.226  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -7.001   2.386   0.962  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -5.435   2.642   2.457  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -7.519   3.034   2.012  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -6.602   3.215   2.955  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.620   2.776   0.733  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.721   0.359   1.824  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.498   2.110  -0.510  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -5.296   0.586  -0.152  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -7.488   2.120   0.149  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -4.481   2.586   2.964  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -8.547   3.360   2.085  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.615  -1.244   0.451  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.985  -2.283  -0.307  1.00  0.00           C  
ATOM    695  C   CYS A  47      -3.037  -3.127  -0.987  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.869  -3.767  -0.327  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -1.115  -3.139   0.602  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.189  -2.192   1.461  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.940  -1.439   1.360  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.360  -1.821  -1.056  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.734  -3.627   1.342  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.631  -3.898   0.005  1.00  0.00           H  
ATOM    703  N   TYR A  48      -3.021  -3.111  -2.290  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.968  -3.838  -3.082  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.301  -5.053  -3.678  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.111  -5.009  -4.062  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.526  -2.966  -4.213  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -5.219  -1.706  -3.758  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -4.571  -0.479  -3.796  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -6.523  -1.742  -3.295  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -5.211   0.672  -3.383  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -7.166  -0.599  -2.882  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -6.509   0.603  -2.927  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -7.153   1.740  -2.513  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.318  -2.600  -2.755  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.783  -4.147  -2.446  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.712  -2.669  -4.856  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.231  -3.549  -4.787  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -3.550  -0.433  -4.154  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -7.046  -2.687  -3.261  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -4.692   1.619  -3.417  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -8.184  -0.653  -2.527  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -7.034   2.441  -3.164  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.046  -6.112  -3.760  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.576  -7.331  -4.335  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.730  -8.208  -4.694  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.801  -7.699  -5.091  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.968  -6.086  -3.411  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.000  -7.110  -5.222  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.950  -7.849  -3.624  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.531  -9.487  -4.587  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.570 -10.452  -4.794  1.00  0.00           C  
ATOM    733  C   ASP A  50      -5.405 -11.533  -3.759  1.00  0.00           C  
ATOM    734  O   ASP A  50      -4.285 -11.982  -3.495  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.553 -11.046  -6.220  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -4.368 -11.949  -6.537  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -4.496 -13.186  -6.424  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -3.314 -11.449  -6.975  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.647  -9.843  -4.356  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.513  -9.953  -4.619  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -6.445 -11.639  -6.335  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -5.576 -10.235  -6.933  1.00  0.00           H  
ATOM    743  N   TYR A  51      -6.477 -11.906  -3.138  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -6.445 -12.896  -2.101  1.00  0.00           C  
ATOM    745  C   TYR A  51      -7.596 -13.843  -2.311  1.00  0.00           C  
ATOM    746  O   TYR A  51      -8.759 -13.439  -2.265  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -6.547 -12.201  -0.739  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -6.447 -13.104   0.468  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -5.221 -13.468   0.977  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -7.582 -13.560   1.112  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -5.124 -14.262   2.094  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -7.497 -14.356   2.223  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -6.266 -14.704   2.714  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -6.176 -15.491   3.833  1.00  0.00           O  
ATOM    755  H   TYR A  51      -7.350 -11.521  -3.363  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -5.510 -13.434  -2.158  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -5.749 -11.478  -0.660  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -7.490 -11.679  -0.687  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -4.327 -13.119   0.481  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -8.549 -13.286   0.723  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -4.150 -14.533   2.472  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -8.402 -14.698   2.702  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -6.804 -16.219   3.743  1.00  0.00           H  
ATOM    764  N   HIS A  52      -7.295 -15.063  -2.590  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -8.318 -16.045  -2.827  1.00  0.00           C  
ATOM    766  C   HIS A  52      -8.139 -17.173  -1.849  1.00  0.00           C  
ATOM    767  O   HIS A  52      -7.308 -18.071  -2.110  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -8.246 -16.562  -4.269  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -8.351 -15.485  -5.314  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -7.270 -14.975  -5.994  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -9.432 -14.839  -5.800  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -7.704 -14.061  -6.856  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -9.021 -13.934  -6.785  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -8.774 -17.147  -0.775  1.00  0.00           O  
ATOM    775  H   HIS A  52      -6.355 -15.339  -2.651  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -9.279 -15.580  -2.663  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -7.301 -17.066  -4.412  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -9.050 -17.265  -4.428  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -6.332 -15.218  -5.825  1.00  0.00           H  
ATOM    780  HD2 HIS A  52     -10.451 -14.989  -5.475  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -7.062 -13.499  -7.520  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -3.674 -10.656  -9.492  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.987 -10.157 -10.825  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.668  -8.809 -10.734  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.096  -7.788 -11.129  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.854 -11.147 -11.594  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.436 -10.824  -8.851  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.059 -10.031 -11.362  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.369 -12.111 -11.618  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.993 -10.790 -12.604  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.817 -11.237 -11.114  1.00  0.00           H  
ATOM     11  N   HIS A   2      -5.870  -8.791 -10.182  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.616  -7.558 -10.054  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.259  -6.841  -8.772  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.215  -7.436  -7.695  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -8.150  -7.771 -10.190  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -8.728  -8.869  -9.337  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -9.025  -8.745  -7.997  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -9.050 -10.142  -9.671  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -9.497  -9.912  -7.566  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -9.538 -10.796  -8.547  1.00  0.00           N  
ATOM     21  H   HIS A   2      -6.275  -9.608  -9.818  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -6.284  -6.932 -10.868  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -8.651  -6.856  -9.913  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -8.380  -7.993 -11.222  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -8.937  -7.936  -7.432  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -8.948 -10.586 -10.651  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -9.796 -10.116  -6.549  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.968  -5.589  -8.898  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.592  -4.778  -7.782  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.782  -3.955  -7.348  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.951  -2.813  -7.782  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -4.454  -3.854  -8.177  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -3.036  -4.684  -8.965  1.00  0.00           S  
ATOM     34  H   CYS A   3      -6.005  -5.172  -9.787  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.265  -5.417  -6.975  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -4.837  -3.127  -8.878  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -4.099  -3.347  -7.293  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.638  -4.547  -6.572  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.837  -3.870  -6.123  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.897  -3.789  -4.607  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.047  -2.708  -4.047  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -10.120  -4.538  -6.709  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.345  -5.976  -6.254  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -9.364  -6.743  -6.173  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -11.508  -6.375  -5.996  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.490  -5.483  -6.311  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.781  -2.860  -6.503  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.981  -3.958  -6.410  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -10.054  -4.526  -7.787  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.736  -4.900  -3.943  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.874  -4.920  -2.512  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.602  -4.702  -1.755  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.497  -5.059  -2.204  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -9.649  -6.133  -2.000  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -11.128  -5.971  -2.146  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -11.923  -6.751  -2.946  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -11.956  -5.072  -1.564  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -13.180  -6.318  -2.839  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -13.254  -5.290  -2.007  1.00  0.00           N  
ATOM     60  H   HIS A   5      -8.522  -5.721  -4.433  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.481  -4.053  -2.296  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -9.352  -7.005  -2.564  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -9.424  -6.290  -0.958  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -11.628  -7.493  -3.516  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -11.658  -4.308  -0.860  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -14.021  -6.748  -3.363  1.00  0.00           H  
ATOM     67  N   PHE A   6      -7.789  -4.122  -0.599  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -6.748  -3.760   0.312  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.381  -4.981   1.119  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.214  -5.509   1.867  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -7.255  -2.666   1.285  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -7.766  -1.392   0.643  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -9.005  -1.351   0.008  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -7.018  -0.236   0.695  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -9.472  -0.184  -0.559  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -7.483   0.936   0.128  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -8.710   0.960  -0.500  1.00  0.00           C  
ATOM     78  H   PHE A   6      -8.713  -3.950  -0.318  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -5.895  -3.382  -0.232  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.062  -3.072   1.876  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -6.445  -2.403   1.950  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -9.611  -2.245  -0.043  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -6.058  -0.248   1.189  1.00  0.00           H  
ATOM     84  HE1 PHE A   6     -10.436  -0.167  -1.048  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -6.880   1.832   0.174  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -9.073   1.875  -0.946  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.176  -5.437   0.960  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.685  -6.577   1.710  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.310  -6.127   3.098  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.393  -6.885   4.069  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.465  -7.168   1.027  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.678  -7.686  -0.384  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.371  -8.151  -0.951  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.684  -8.820  -0.392  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.595  -4.981   0.306  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.462  -7.324   1.769  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -2.701  -6.405   0.993  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.102  -7.984   1.633  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.056  -6.890  -1.008  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -2.526  -8.545  -1.944  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -1.957  -8.919  -0.315  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -1.689  -7.316  -1.000  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.803  -9.185  -1.401  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -5.635  -8.461  -0.029  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -4.335  -9.621   0.242  1.00  0.00           H  
ATOM    106  N   GLY A   8      -3.905  -4.892   3.170  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.525  -4.290   4.388  1.00  0.00           C  
ATOM    108  C   GLY A   8      -2.827  -3.007   4.107  1.00  0.00           C  
ATOM    109  O   GLY A   8      -2.677  -2.630   2.926  1.00  0.00           O  
ATOM    110  H   GLY A   8      -3.841  -4.343   2.360  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.409  -4.101   4.976  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -2.857  -4.946   4.927  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.426  -2.326   5.135  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.691  -1.099   4.991  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.215  -1.397   5.198  1.00  0.00           C  
ATOM    116  O   GLU A   9       0.139  -2.424   5.792  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.159  -0.060   6.028  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -1.908  -0.485   7.467  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -2.291   0.551   8.483  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -1.591   1.570   8.609  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -3.266   0.342   9.228  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.619  -2.660   6.039  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -1.850  -0.713   3.996  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -1.637   0.868   5.853  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -3.220   0.104   5.905  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -2.488  -1.375   7.657  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -0.857  -0.713   7.572  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.623  -0.554   4.705  1.00  0.00           N  
ATOM    129  CA  ALA A  10       2.024  -0.684   4.927  1.00  0.00           C  
ATOM    130  C   ALA A  10       2.533   0.576   5.600  1.00  0.00           C  
ATOM    131  O   ALA A  10       2.293   1.697   5.119  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.774  -0.985   3.650  1.00  0.00           C  
ATOM    133  H   ALA A  10       0.282   0.198   4.169  1.00  0.00           H  
ATOM    134  HA  ALA A  10       2.148  -1.510   5.612  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       3.821  -1.087   3.899  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.638  -0.187   2.936  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       2.420  -1.919   3.239  1.00  0.00           H  
ATOM    138  N   PRO A  11       3.198   0.420   6.738  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.673   1.540   7.533  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.915   2.241   6.960  1.00  0.00           C  
ATOM    141  O   PRO A  11       6.047   1.790   7.148  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.984   0.900   8.884  1.00  0.00           C  
ATOM    143  CG  PRO A  11       4.356  -0.507   8.549  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.523  -0.881   7.363  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.893   2.276   7.667  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.795   1.433   9.359  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       3.104   0.933   9.507  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       5.400  -0.554   8.276  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       4.145  -1.164   9.379  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       4.091  -1.503   6.687  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.623  -1.389   7.677  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.691   3.295   6.225  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.739   4.133   5.713  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.340   5.586   5.876  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.319   6.020   5.347  1.00  0.00           O  
ATOM    156  CB  VAL A  12       6.106   3.836   4.219  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       6.883   2.539   4.084  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.871   3.786   3.328  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.778   3.554   5.987  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.609   3.956   6.330  1.00  0.00           H  
ATOM    161  HB  VAL A  12       6.725   4.655   3.895  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       7.110   2.363   3.043  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.288   1.724   4.469  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       7.801   2.607   4.648  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       4.212   3.005   3.676  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       5.167   3.579   2.310  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       4.358   4.736   3.369  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.090   6.309   6.661  1.00  0.00           N  
ATOM    169  CA  TYR A  13       5.839   7.709   6.868  1.00  0.00           C  
ATOM    170  C   TYR A  13       7.161   8.371   7.256  1.00  0.00           C  
ATOM    171  O   TYR A  13       7.839   7.893   8.167  1.00  0.00           O  
ATOM    172  CB  TYR A  13       4.775   7.920   7.962  1.00  0.00           C  
ATOM    173  CG  TYR A  13       4.190   9.322   8.018  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       2.986   9.617   7.387  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       4.835  10.347   8.693  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       2.449  10.889   7.431  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       4.303  11.618   8.739  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       3.111  11.883   8.106  1.00  0.00           C  
ATOM    179  OH  TYR A  13       2.576  13.150   8.149  1.00  0.00           O  
ATOM    180  H   TYR A  13       6.852   5.906   7.135  1.00  0.00           H  
ATOM    181  HA  TYR A  13       5.493   8.124   5.933  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       3.959   7.233   7.794  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       5.222   7.708   8.921  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       2.467   8.832   6.853  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       5.772  10.136   9.189  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       1.515  11.104   6.937  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       4.832  12.396   9.269  1.00  0.00           H  
ATOM    188  HH  TYR A  13       3.270  13.790   7.937  1.00  0.00           H  
ATOM    189  N   PRO A  14       7.570   9.455   6.574  1.00  0.00           N  
ATOM    190  CA  PRO A  14       6.812  10.054   5.469  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.713   9.124   4.242  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.702   8.537   3.784  1.00  0.00           O  
ATOM    193  CB  PRO A  14       7.582  11.336   5.156  1.00  0.00           C  
ATOM    194  CG  PRO A  14       8.960  11.076   5.642  1.00  0.00           C  
ATOM    195  CD  PRO A  14       8.817  10.184   6.837  1.00  0.00           C  
ATOM    196  HA  PRO A  14       5.815  10.295   5.804  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       7.562  11.527   4.094  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       7.125  12.154   5.694  1.00  0.00           H  
ATOM    199  HG2 PRO A  14       9.531  10.579   4.870  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       9.430  12.006   5.921  1.00  0.00           H  
ATOM    201  HD2 PRO A  14       9.651   9.501   6.906  1.00  0.00           H  
ATOM    202  HD3 PRO A  14       8.733  10.770   7.741  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.519   9.002   3.753  1.00  0.00           N  
ATOM    204  CA  CYS A  15       5.159   8.081   2.703  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.522   8.622   1.318  1.00  0.00           C  
ATOM    206  O   CYS A  15       5.397   9.827   1.045  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.650   7.819   2.807  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.952   6.686   1.572  1.00  0.00           S  
ATOM    209  H   CYS A  15       4.816   9.587   4.110  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.673   7.142   2.846  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.418   7.411   3.779  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.140   8.766   2.704  1.00  0.00           H  
ATOM    213  N   LYS A  16       6.021   7.730   0.480  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.343   8.000  -0.902  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.761   6.909  -1.769  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.646   5.769  -1.322  1.00  0.00           O  
ATOM    217  CB  LYS A  16       7.848   8.071  -1.119  1.00  0.00           C  
ATOM    218  CG  LYS A  16       8.509   9.326  -0.613  1.00  0.00           C  
ATOM    219  CD  LYS A  16       7.942  10.545  -1.312  1.00  0.00           C  
ATOM    220  CE  LYS A  16       8.708  11.801  -0.962  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      10.119  11.735  -1.411  1.00  0.00           N  
ATOM    222  H   LYS A  16       6.182   6.818   0.798  1.00  0.00           H  
ATOM    223  HA  LYS A  16       5.895   8.943  -1.174  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       8.307   7.229  -0.622  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       8.037   7.990  -2.178  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       8.326   9.410   0.447  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       9.569   9.265  -0.809  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       7.976  10.390  -2.380  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       6.916  10.658  -0.994  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       8.225  12.652  -1.418  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       8.685  11.907   0.109  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      10.656  10.996  -0.913  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      10.610  12.639  -1.262  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      10.153  11.521  -2.428  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.429   7.245  -2.997  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.778   6.305  -3.919  1.00  0.00           C  
ATOM    237  C   GLU A  17       5.620   5.065  -4.261  1.00  0.00           C  
ATOM    238  O   GLU A  17       5.130   3.932  -4.138  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.272   6.997  -5.183  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.303   7.836  -5.913  1.00  0.00           C  
ATOM    241  CD  GLU A  17       4.794   8.311  -7.237  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       3.888   9.166  -7.268  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       5.288   7.835  -8.283  1.00  0.00           O  
ATOM    244  H   GLU A  17       5.623   8.166  -3.280  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.916   5.938  -3.381  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.912   6.245  -5.868  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.449   7.638  -4.907  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       5.549   8.695  -5.306  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       6.190   7.242  -6.071  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.875   5.257  -4.672  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.729   4.112  -5.000  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.993   3.267  -3.773  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.952   2.029  -3.844  1.00  0.00           O  
ATOM    254  CB  LYS A  18       9.062   4.506  -5.666  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.023   4.764  -7.176  1.00  0.00           C  
ATOM    256  CD  LYS A  18       8.247   5.997  -7.579  1.00  0.00           C  
ATOM    257  CE  LYS A  18       8.260   6.152  -9.094  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       7.595   7.387  -9.541  1.00  0.00           N  
ATOM    259  H   LYS A  18       7.221   6.173  -4.746  1.00  0.00           H  
ATOM    260  HA  LYS A  18       7.159   3.500  -5.686  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.436   5.400  -5.192  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.763   3.706  -5.483  1.00  0.00           H  
ATOM    263  HG2 LYS A  18      10.036   4.885  -7.527  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       8.589   3.901  -7.659  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       7.227   5.888  -7.242  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       8.697   6.867  -7.126  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       9.286   6.176  -9.429  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       7.761   5.301  -9.534  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       7.489   7.397 -10.575  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       8.181   8.210  -9.297  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18       6.655   7.505  -9.100  1.00  0.00           H  
ATOM    272  N   ALA A  19       8.234   3.937  -2.649  1.00  0.00           N  
ATOM    273  CA  ALA A  19       8.464   3.268  -1.374  1.00  0.00           C  
ATOM    274  C   ALA A  19       7.256   2.429  -1.000  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.390   1.285  -0.579  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.748   4.289  -0.277  1.00  0.00           C  
ATOM    277  H   ALA A  19       8.268   4.916  -2.693  1.00  0.00           H  
ATOM    278  HA  ALA A  19       9.325   2.624  -1.481  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       8.963   3.772   0.646  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       7.881   4.918  -0.129  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       9.596   4.898  -0.553  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.090   3.003  -1.211  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.818   2.379  -0.925  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.649   1.065  -1.708  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.465  -0.008  -1.115  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.688   3.368  -1.254  1.00  0.00           C  
ATOM    287  SG  CYS A  20       2.014   2.778  -0.928  1.00  0.00           S  
ATOM    288  H   CYS A  20       6.072   3.921  -1.564  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.785   2.166   0.133  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.829   4.265  -0.670  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       3.752   3.625  -2.302  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.786   1.117  -3.026  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.587  -0.085  -3.821  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.684  -1.128  -3.542  1.00  0.00           C  
ATOM    295  O   LYS A  21       5.472  -2.339  -3.707  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.448   0.232  -5.317  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.012  -0.982  -6.140  1.00  0.00           C  
ATOM    298  CD  LYS A  21       3.596  -0.632  -7.559  1.00  0.00           C  
ATOM    299  CE  LYS A  21       4.708   0.017  -8.353  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       4.301   0.254  -9.749  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.998   1.973  -3.461  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.661  -0.516  -3.468  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.751   1.046  -5.458  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.413   0.550  -5.681  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       4.842  -1.671  -6.194  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.186  -1.462  -5.635  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       3.297  -1.537  -8.065  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       2.752   0.041  -7.518  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       4.954   0.963  -7.895  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       5.575  -0.625  -8.340  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       5.054   0.722 -10.290  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       3.444   0.841  -9.804  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       4.073  -0.647 -10.215  1.00  0.00           H  
ATOM    314  N   SER A  22       6.829  -0.654  -3.077  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.913  -1.521  -2.698  1.00  0.00           C  
ATOM    316  C   SER A  22       7.509  -2.292  -1.444  1.00  0.00           C  
ATOM    317  O   SER A  22       7.366  -3.528  -1.485  1.00  0.00           O  
ATOM    318  CB  SER A  22       9.190  -0.692  -2.437  1.00  0.00           C  
ATOM    319  OG  SER A  22      10.323  -1.501  -2.099  1.00  0.00           O  
ATOM    320  H   SER A  22       6.934   0.317  -2.974  1.00  0.00           H  
ATOM    321  HA  SER A  22       8.093  -2.211  -3.508  1.00  0.00           H  
ATOM    322  HB2 SER A  22       9.431  -0.127  -3.325  1.00  0.00           H  
ATOM    323  HB3 SER A  22       8.999  -0.006  -1.626  1.00  0.00           H  
ATOM    324  HG  SER A  22      10.156  -2.008  -1.281  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.236  -1.546  -0.369  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.935  -2.109   0.938  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.696  -3.020   0.895  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.661  -4.064   1.560  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.805  -0.990   2.033  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       5.655  -0.046   1.770  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       6.707  -1.570   3.422  1.00  0.00           C  
ATOM    332  H   VAL A  23       7.231  -0.565  -0.457  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.778  -2.735   1.193  1.00  0.00           H  
ATOM    334  HB  VAL A  23       7.709  -0.399   1.985  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       5.601   0.696   2.552  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       4.732  -0.607   1.738  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       5.809   0.442   0.818  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.597  -2.144   3.637  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.843  -2.217   3.479  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       6.610  -0.772   4.143  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.719  -2.657   0.075  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.527  -3.467  -0.106  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.824  -4.858  -0.590  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.320  -5.811  -0.037  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.512  -2.794  -1.009  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.534  -1.565  -0.150  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.787  -1.797  -0.399  1.00  0.00           H  
ATOM    348  HA  CYS A  24       3.081  -3.562   0.874  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       3.027  -2.304  -1.822  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.837  -3.538  -1.407  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.684  -4.985  -1.574  1.00  0.00           N  
ATOM    352  CA  LYS A  25       4.982  -6.294  -2.130  1.00  0.00           C  
ATOM    353  C   LYS A  25       6.014  -7.042  -1.299  1.00  0.00           C  
ATOM    354  O   LYS A  25       6.267  -8.228  -1.521  1.00  0.00           O  
ATOM    355  CB  LYS A  25       5.395  -6.190  -3.592  1.00  0.00           C  
ATOM    356  CG  LYS A  25       4.269  -5.692  -4.492  1.00  0.00           C  
ATOM    357  CD  LYS A  25       4.668  -5.645  -5.959  1.00  0.00           C  
ATOM    358  CE  LYS A  25       5.754  -4.619  -6.222  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       6.134  -4.576  -7.646  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.144  -4.193  -1.926  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.062  -6.859  -2.075  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.223  -5.500  -3.661  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       5.711  -7.163  -3.935  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       3.422  -6.355  -4.389  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       3.984  -4.702  -4.172  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       5.033  -6.618  -6.255  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       3.797  -5.395  -6.547  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       5.393  -3.647  -5.923  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       6.622  -4.873  -5.633  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       6.819  -3.814  -7.816  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       5.321  -4.409  -8.272  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       6.587  -5.465  -7.939  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.614  -6.345  -0.363  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.551  -6.947   0.560  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.793  -7.549   1.740  1.00  0.00           C  
ATOM    376  O   GLU A  26       7.095  -8.659   2.191  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.571  -5.916   1.037  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.462  -5.391  -0.073  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.397  -4.308   0.386  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      11.368  -4.613   1.103  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      10.195  -3.129   0.022  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.417  -5.387  -0.301  1.00  0.00           H  
ATOM    383  HA  GLU A  26       8.063  -7.741   0.036  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       8.044  -5.082   1.475  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       9.198  -6.370   1.789  1.00  0.00           H  
ATOM    386  HG2 GLU A  26      10.052  -6.208  -0.459  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       8.833  -4.999  -0.859  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.802  -6.819   2.222  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.963  -7.278   3.326  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.883  -8.234   2.837  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.648  -9.280   3.437  1.00  0.00           O  
ATOM    392  CB  HIS A  27       4.304  -6.092   4.072  1.00  0.00           C  
ATOM    393  CG  HIS A  27       5.205  -5.313   4.988  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.940  -5.105   6.328  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       6.353  -4.655   4.736  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.910  -4.347   6.837  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       6.804  -4.041   5.909  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.633  -5.933   1.829  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.599  -7.807   4.018  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.937  -5.395   3.334  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       3.462  -6.445   4.648  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       4.157  -5.441   6.823  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       6.827  -4.597   3.768  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       5.958  -4.030   7.870  1.00  0.00           H  
ATOM    405  N   TYR A  28       3.242  -7.883   1.749  1.00  0.00           N  
ATOM    406  CA  TYR A  28       2.144  -8.661   1.230  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.525  -9.184  -0.139  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.572  -8.438  -1.113  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.866  -7.795   1.139  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.526  -7.060   2.427  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.309  -7.616   3.387  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       1.068  -5.809   2.683  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -0.588  -6.939   4.565  1.00  0.00           C  
ATOM    414  CE2 TYR A  28       0.797  -5.130   3.844  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.028  -5.696   4.783  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -0.286  -5.022   5.951  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.505  -7.086   1.237  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.968  -9.489   1.900  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       1.002  -7.054   0.366  1.00  0.00           H  
ATOM    420  HB3 TYR A  28       0.028  -8.426   0.881  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -0.743  -8.590   3.214  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       1.717  -5.360   1.946  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -1.239  -7.384   5.302  1.00  0.00           H  
ATOM    424  HE2 TYR A  28       1.246  -4.159   4.001  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -0.344  -4.071   5.760  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.769 -10.459  -0.220  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.252 -11.085  -1.454  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.133 -11.213  -2.489  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.371 -11.530  -3.658  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.879 -12.463  -1.165  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.017 -12.433  -0.177  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       6.352 -12.317  -0.522  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       4.992 -12.510   1.178  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       7.073 -12.327   0.610  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       6.292 -12.442   1.667  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.618 -11.011   0.579  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.015 -10.437  -1.862  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.118 -13.119  -0.770  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.252 -12.876  -2.092  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       6.722 -12.235  -1.431  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       4.105 -12.608   1.789  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       8.150 -12.255   0.655  1.00  0.00           H  
ATOM    443  N   HIS A  30       0.919 -10.953  -2.064  1.00  0.00           N  
ATOM    444  CA  HIS A  30      -0.242 -11.025  -2.945  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.536  -9.650  -3.539  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.463  -9.491  -4.351  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.484 -11.504  -2.175  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.316 -12.798  -1.440  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -1.574 -12.945  -0.097  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.947 -14.021  -1.888  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -1.364 -14.219   0.229  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -0.977 -14.922  -0.827  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.804 -10.722  -1.118  1.00  0.00           H  
ATOM    454  HA  HIS A  30      -0.027 -11.725  -3.739  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.755 -10.755  -1.448  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -2.301 -11.619  -2.873  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -1.866 -12.241   0.527  1.00  0.00           H  
ATOM    458  HD2 HIS A  30      -0.674 -14.262  -2.905  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -1.499 -14.621   1.223  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.247  -8.659  -3.133  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.025  -7.293  -3.555  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.583  -7.053  -4.930  1.00  0.00           C  
ATOM    463  O   ALA A  31       1.646  -7.574  -5.286  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.623  -6.305  -2.561  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.017  -8.852  -2.555  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -1.042  -7.130  -3.587  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       1.694  -6.431  -2.528  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       0.210  -6.483  -1.580  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.389  -5.297  -2.873  1.00  0.00           H  
ATOM    470  N   CYS A  32      -0.136  -6.303  -5.693  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.277  -5.928  -7.015  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.493  -4.416  -7.084  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.375  -3.935  -7.796  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -0.737  -6.426  -8.046  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -2.468  -6.064  -7.606  1.00  0.00           S  
ATOM    476  H   CYS A  32      -1.002  -5.979  -5.358  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.229  -6.408  -7.195  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -0.535  -5.956  -8.997  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -0.639  -7.496  -8.151  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.280  -3.669  -6.299  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.109  -2.230  -6.213  1.00  0.00           C  
ATOM    482  C   LYS A  33       0.029  -1.798  -4.785  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.365  -2.519  -3.863  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.261  -1.417  -6.831  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -1.389  -1.462  -8.337  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -2.245  -0.292  -8.837  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -3.671  -0.315  -8.295  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -4.404   0.936  -8.601  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.964  -4.092  -5.736  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.804  -1.982  -6.734  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -2.186  -1.790  -6.420  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -1.147  -0.387  -6.527  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -0.402  -1.390  -8.772  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.854  -2.392  -8.629  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -1.780   0.634  -8.535  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -2.279  -0.334  -9.916  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -4.201  -1.141  -8.745  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -3.641  -0.450  -7.224  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -5.420   0.828  -8.401  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -4.284   1.243  -9.588  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -4.053   1.694  -7.971  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.552  -0.629  -4.623  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.692  -0.015  -3.350  1.00  0.00           C  
ATOM    504  C   GLY A  34       0.601   1.454  -3.552  1.00  0.00           C  
ATOM    505  O   GLY A  34       1.474   2.044  -4.205  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.859  -0.111  -5.400  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.101  -0.351  -2.698  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.653  -0.253  -2.919  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.461   2.049  -3.082  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -0.673   3.461  -3.287  1.00  0.00           C  
ATOM    511  C   GLU A  35      -0.884   4.139  -1.967  1.00  0.00           C  
ATOM    512  O   GLU A  35      -1.497   3.577  -1.060  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -1.836   3.719  -4.241  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -1.660   3.006  -5.570  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -2.721   3.313  -6.568  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -3.712   2.574  -6.653  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -2.566   4.279  -7.314  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.099   1.541  -2.532  1.00  0.00           H  
ATOM    519  HA  GLU A  35       0.233   3.856  -3.724  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -2.758   3.417  -3.773  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -1.886   4.781  -4.435  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -0.714   3.313  -5.989  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -1.640   1.941  -5.391  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.373   5.316  -1.856  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.401   6.036  -0.624  1.00  0.00           C  
ATOM    526  C   CYS A  36      -1.691   6.845  -0.545  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.018   7.602  -1.474  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.833   6.932  -0.558  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.206   7.593   1.081  1.00  0.00           S  
ATOM    530  H   CYS A  36       0.028   5.741  -2.646  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.371   5.331   0.191  1.00  0.00           H  
ATOM    532  HB2 CYS A  36       1.695   6.369  -0.881  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.690   7.769  -1.227  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.424   6.677   0.535  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -3.711   7.319   0.708  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.842   7.799   2.126  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.121   7.334   3.010  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -4.862   6.344   0.440  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -4.904   5.741  -0.945  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.136   4.910  -1.141  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -7.093   5.388  -1.788  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -6.200   3.774  -0.632  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.073   6.132   1.281  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -3.787   8.151   0.025  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.784   5.529   1.145  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.797   6.855   0.617  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.900   6.537  -1.676  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -4.035   5.116  -1.084  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.747   8.709   2.357  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.989   9.185   3.686  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.673   8.122   4.495  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.714   7.579   4.090  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -5.799  10.480   3.694  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -5.020  11.686   3.236  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -5.013  12.085   1.906  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -4.286  12.428   4.144  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -4.293  13.190   1.501  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -3.570  13.527   3.749  1.00  0.00           C  
ATOM    559  CZ  TYR A  38      -3.573  13.907   2.431  1.00  0.00           C  
ATOM    560  OH  TYR A  38      -2.856  15.008   2.044  1.00  0.00           O  
ATOM    561  H   TYR A  38      -5.287   9.055   1.615  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -4.025   9.377   4.133  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -6.647  10.366   3.036  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -6.153  10.670   4.697  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -5.581  11.522   1.180  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -4.280  12.132   5.183  1.00  0.00           H  
ATOM    567  HE1 TYR A  38      -4.301  13.481   0.461  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -3.007  14.084   4.482  1.00  0.00           H  
ATOM    569  HH  TYR A  38      -3.403  15.538   1.450  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.079   7.796   5.597  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -5.598   6.822   6.489  1.00  0.00           C  
ATOM    572  C   HIS A  39      -5.764   7.500   7.828  1.00  0.00           C  
ATOM    573  O   HIS A  39      -4.837   7.549   8.642  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -4.650   5.605   6.566  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -5.130   4.480   7.436  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -4.293   3.642   8.132  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -6.391   4.047   7.696  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -5.037   2.754   8.774  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -6.327   2.952   8.549  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.246   8.253   5.861  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -6.565   6.509   6.123  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -4.507   5.208   5.572  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -3.698   5.940   6.949  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -3.311   3.663   8.149  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -7.301   4.476   7.303  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -4.629   1.960   9.384  1.00  0.00           H  
ATOM    587  N   GLY A  40      -6.919   8.075   8.021  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -7.172   8.846   9.198  1.00  0.00           C  
ATOM    589  C   GLY A  40      -6.549  10.222   9.073  1.00  0.00           C  
ATOM    590  O   GLY A  40      -7.028  11.062   8.308  1.00  0.00           O  
ATOM    591  H   GLY A  40      -7.620   7.978   7.340  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -8.239   8.941   9.334  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -6.738   8.346  10.051  1.00  0.00           H  
ATOM    594  N   ARG A  41      -5.483  10.443   9.785  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -4.760  11.695   9.725  1.00  0.00           C  
ATOM    596  C   ARG A  41      -3.503  11.503   8.902  1.00  0.00           C  
ATOM    597  O   ARG A  41      -3.177  12.316   8.035  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -4.386  12.165  11.128  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -3.671  13.505  11.162  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -3.293  13.890  12.578  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -4.463  13.980  13.453  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -4.477  14.522  14.671  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -3.378  15.090  15.169  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -5.597  14.517  15.382  1.00  0.00           N  
ATOM    605  H   ARG A  41      -5.158   9.724  10.368  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -5.389  12.435   9.255  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -5.284  12.243  11.722  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -3.737  11.428  11.578  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -2.775  13.441  10.563  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -4.326  14.260  10.753  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -2.617  13.147  12.972  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -2.800  14.850  12.554  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -5.288  13.587  13.087  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -2.520  15.129  14.651  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -3.380  15.507  16.082  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -6.455  14.123  15.036  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -5.639  14.891  16.313  1.00  0.00           H  
ATOM    618  N   GLU A  42      -2.808  10.421   9.177  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -1.588  10.094   8.483  1.00  0.00           C  
ATOM    620  C   GLU A  42      -1.895   9.601   7.087  1.00  0.00           C  
ATOM    621  O   GLU A  42      -3.014   9.170   6.792  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -0.804   9.019   9.245  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -0.354   9.446  10.625  1.00  0.00           C  
ATOM    624  CD  GLU A  42       0.406   8.369  11.361  1.00  0.00           C  
ATOM    625  OE1 GLU A  42      -0.220   7.577  12.093  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       1.653   8.317  11.255  1.00  0.00           O  
ATOM    627  H   GLU A  42      -3.135   9.804   9.865  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -0.981  10.986   8.422  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -1.427   8.143   9.350  1.00  0.00           H  
ATOM    630  HB3 GLU A  42       0.071   8.756   8.668  1.00  0.00           H  
ATOM    631  HG2 GLU A  42       0.295  10.301  10.515  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -1.220   9.725  11.207  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.937   9.690   6.237  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -1.070   9.169   4.926  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.278   7.862   4.911  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.900   7.826   5.294  1.00  0.00           O  
ATOM    637  CB  VAL A  43      -0.599  10.200   3.833  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       0.884  10.474   3.880  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -1.024   9.783   2.441  1.00  0.00           C  
ATOM    640  H   VAL A  43      -0.084  10.092   6.497  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -2.112   8.925   4.787  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -1.091  11.135   4.059  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.142  11.202   3.126  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.388   9.542   3.667  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.161  10.830   4.860  1.00  0.00           H  
ATOM    646 HG21 VAL A  43      -2.099   9.696   2.399  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -0.575   8.829   2.206  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.693  10.520   1.726  1.00  0.00           H  
ATOM    649  N   HIS A  44      -0.931   6.798   4.574  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -0.327   5.503   4.634  1.00  0.00           C  
ATOM    651  C   HIS A  44      -0.432   4.776   3.348  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.243   5.108   2.486  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -0.857   4.654   5.802  1.00  0.00           C  
ATOM    654  CG  HIS A  44       0.106   4.552   6.954  1.00  0.00           C  
ATOM    655  ND1 HIS A  44       0.030   3.595   7.945  1.00  0.00           N  
ATOM    656  CD2 HIS A  44       1.204   5.298   7.250  1.00  0.00           C  
ATOM    657  CE1 HIS A  44       1.047   3.778   8.781  1.00  0.00           C  
ATOM    658  NE2 HIS A  44       1.796   4.800   8.405  1.00  0.00           N  
ATOM    659  H   HIS A  44      -1.844   6.872   4.213  1.00  0.00           H  
ATOM    660  HA  HIS A  44       0.725   5.672   4.808  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -1.772   5.093   6.171  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -1.060   3.654   5.447  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -0.651   2.880   8.050  1.00  0.00           H  
ATOM    664  HD2 HIS A  44       1.562   6.150   6.687  1.00  0.00           H  
ATOM    665  HE1 HIS A  44       1.231   3.170   9.655  1.00  0.00           H  
ATOM    666  N   CYS A  45       0.396   3.816   3.219  1.00  0.00           N  
ATOM    667  CA  CYS A  45       0.489   3.032   2.051  1.00  0.00           C  
ATOM    668  C   CYS A  45      -0.558   1.931   2.094  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.659   1.209   3.089  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.880   2.445   2.015  1.00  0.00           C  
ATOM    671  SG  CYS A  45       2.238   1.464   0.571  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.983   3.583   3.967  1.00  0.00           H  
ATOM    673  HA  CYS A  45       0.352   3.651   1.179  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       2.598   3.250   2.041  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       2.016   1.822   2.887  1.00  0.00           H  
ATOM    676  N   HIS A  46      -1.362   1.834   1.067  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -2.360   0.803   0.985  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.005  -0.183  -0.096  1.00  0.00           C  
ATOM    679  O   HIS A  46      -1.770   0.189  -1.256  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -3.755   1.374   0.764  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -4.318   2.120   1.944  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -5.238   3.129   1.830  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -4.111   1.952   3.281  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -5.565   3.545   3.057  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -4.909   2.858   3.980  1.00  0.00           N  
ATOM    686  H   HIS A  46      -1.293   2.467   0.316  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -2.345   0.278   1.929  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -3.715   2.063  -0.068  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -4.426   0.567   0.514  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -5.594   3.466   0.969  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -3.436   1.242   3.738  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -6.270   4.337   3.267  1.00  0.00           H  
ATOM    693  N   CYS A  47      -1.962  -1.422   0.282  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.548  -2.479  -0.592  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.742  -3.151  -1.234  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.590  -3.734  -0.544  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.755  -3.479   0.224  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.550  -2.688   1.214  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.203  -1.651   1.205  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -0.900  -2.073  -1.356  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.421  -3.996   0.898  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.283  -4.192  -0.437  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.807  -3.085  -2.538  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.892  -3.685  -3.277  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.406  -4.964  -3.895  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.265  -5.026  -4.394  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.378  -2.779  -4.406  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -4.800  -1.398  -3.993  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -6.039  -1.162  -3.417  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -3.968  -0.321  -4.213  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -6.427   0.117  -3.076  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -4.344   0.944  -3.870  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -5.568   1.165  -3.303  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -5.944   2.451  -2.998  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.072  -2.647  -3.021  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.711  -3.887  -2.603  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.581  -2.670  -5.126  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.217  -3.255  -4.892  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -6.711  -1.990  -3.235  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -2.997  -0.483  -4.657  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -7.397   0.280  -2.625  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -3.667   1.763  -4.053  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.086   2.587  -2.045  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.229  -5.961  -3.878  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.868  -7.204  -4.480  1.00  0.00           C  
ATOM    726  C   GLY A  49      -5.001  -8.162  -4.448  1.00  0.00           C  
ATOM    727  O   GLY A  49      -6.148  -7.759  -4.202  1.00  0.00           O  
ATOM    728  H   GLY A  49      -5.109  -5.871  -3.443  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.576  -7.030  -5.505  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -3.036  -7.632  -3.942  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.696  -9.414  -4.664  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.690 -10.468  -4.655  1.00  0.00           C  
ATOM    733  C   ASP A  50      -5.997 -10.840  -3.225  1.00  0.00           C  
ATOM    734  O   ASP A  50      -5.124 -11.347  -2.503  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.182 -11.687  -5.416  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -6.192 -12.808  -5.461  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -7.168 -12.703  -6.211  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -6.012 -13.832  -4.771  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.758  -9.655  -4.819  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.585 -10.096  -5.131  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -4.933 -11.399  -6.426  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -4.290 -12.048  -4.926  1.00  0.00           H  
ATOM    743  N   TYR A  51      -7.209 -10.578  -2.809  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -7.591 -10.769  -1.455  1.00  0.00           C  
ATOM    745  C   TYR A  51      -8.040 -12.201  -1.253  1.00  0.00           C  
ATOM    746  O   TYR A  51      -8.699 -12.800  -2.124  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -8.702  -9.774  -1.064  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -8.905  -9.630   0.434  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -9.749 -10.471   1.135  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -8.233  -8.652   1.144  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -9.917 -10.350   2.490  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -8.396  -8.520   2.501  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -9.238  -9.375   3.168  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -9.399  -9.256   4.519  1.00  0.00           O  
ATOM    755  H   TYR A  51      -7.892 -10.271  -3.437  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -6.726 -10.585  -0.835  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -8.454  -8.799  -1.457  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -9.635 -10.101  -1.498  1.00  0.00           H  
ATOM    759  HD1 TYR A  51     -10.280 -11.242   0.602  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -7.573  -7.977   0.620  1.00  0.00           H  
ATOM    761  HE1 TYR A  51     -10.584 -11.023   3.009  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -7.855  -7.747   3.027  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -9.644  -8.346   4.732  1.00  0.00           H  
ATOM    764  N   HIS A  52      -7.662 -12.739  -0.141  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -7.988 -14.086   0.220  1.00  0.00           C  
ATOM    766  C   HIS A  52      -8.950 -14.054   1.412  1.00  0.00           C  
ATOM    767  O   HIS A  52     -10.177 -13.988   1.189  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -6.688 -14.853   0.551  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -6.857 -16.324   0.830  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -6.573 -16.912   2.042  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -7.227 -17.333   0.008  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -6.768 -18.228   1.928  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -7.165 -18.539   0.708  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -8.497 -14.078   2.577  1.00  0.00           O  
ATOM    775  H   HIS A  52      -7.145 -12.185   0.481  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -8.476 -14.552  -0.622  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -6.007 -14.762  -0.282  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -6.237 -14.400   1.421  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -6.268 -16.439   2.848  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -7.522 -17.230  -1.025  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -6.625 -18.943   2.726  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -0.803  -6.965 -13.232  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.612  -7.366 -12.096  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.569  -6.250 -11.735  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.164  -5.094 -11.614  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.724  -7.702 -10.919  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.320  -7.682 -13.755  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.179  -8.247 -12.360  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.142  -6.830 -10.662  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.061  -8.515 -11.178  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.333  -7.985 -10.074  1.00  0.00           H  
ATOM     11  N   HIS A   2      -3.832  -6.582 -11.587  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -4.852  -5.607 -11.232  1.00  0.00           C  
ATOM     13  C   HIS A   2      -5.499  -6.011  -9.926  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.047  -7.112  -9.816  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -5.924  -5.489 -12.330  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -5.414  -4.996 -13.648  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -5.547  -5.684 -14.829  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -4.783  -3.845 -13.957  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -5.008  -4.953 -15.800  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -4.524  -3.819 -15.326  1.00  0.00           N  
ATOM     21  H   HIS A   2      -4.105  -7.520 -11.699  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -4.362  -4.653 -11.108  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -6.362  -6.461 -12.496  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -6.695  -4.810 -11.995  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -5.968  -6.565 -14.953  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -4.515  -3.070 -13.254  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -4.973  -5.252 -16.839  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.438  -5.154  -8.948  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.974  -5.471  -7.648  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.758  -4.286  -7.113  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.284  -3.144  -7.164  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -4.844  -5.780  -6.667  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -3.576  -6.955  -7.257  1.00  0.00           S  
ATOM     34  H   CYS A   3      -5.055  -4.262  -9.092  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -6.608  -6.338  -7.741  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -4.333  -4.860  -6.428  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -5.271  -6.183  -5.760  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.940  -4.541  -6.620  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.760  -3.496  -6.016  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.995  -3.815  -4.550  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.369  -2.942  -3.764  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -10.124  -3.361  -6.726  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -11.047  -4.547  -6.501  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -10.898  -5.573  -7.196  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -11.945  -4.467  -5.641  1.00  0.00           O  
ATOM     46  H   ASP A   4      -8.284  -5.458  -6.677  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.224  -2.561  -6.095  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.625  -2.478  -6.359  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.958  -3.253  -7.787  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.747  -5.053  -4.185  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -9.020  -5.526  -2.847  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.866  -5.163  -1.922  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.696  -5.437  -2.228  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -9.228  -7.047  -2.863  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.767  -7.627  -1.586  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -8.996  -7.920  -0.486  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -11.033  -7.977  -1.255  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      -9.790  -8.428   0.455  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -11.042  -8.486   0.039  1.00  0.00           N  
ATOM     60  H   HIS A   5      -8.344  -5.672  -4.828  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.926  -5.052  -2.497  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -9.915  -7.303  -3.655  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -8.278  -7.517  -3.065  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -8.030  -7.772  -0.391  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -11.903  -7.881  -1.889  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      -9.453  -8.755   1.429  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.197  -4.565  -0.810  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.227  -4.147   0.178  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.801  -5.337   1.021  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.640  -6.104   1.507  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -7.809  -3.067   1.103  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -8.145  -1.745   0.454  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -9.278  -1.596  -0.327  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -7.338  -0.642   0.662  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -9.596  -0.382  -0.890  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -7.651   0.576   0.099  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -8.783   0.707  -0.678  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.150  -4.413  -0.632  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.367  -3.743  -0.336  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.716  -3.445   1.549  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -7.092  -2.879   1.887  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -9.920  -2.445  -0.503  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -6.449  -0.733   1.270  1.00  0.00           H  
ATOM     84  HE1 PHE A   6     -10.486  -0.285  -1.496  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -7.011   1.430   0.265  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -9.030   1.663  -1.118  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.521  -5.507   1.166  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.978  -6.572   1.982  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.686  -6.061   3.368  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.988  -6.716   4.372  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.687  -7.103   1.384  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.771  -7.754   0.022  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.412  -8.243  -0.366  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.755  -8.899   0.021  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.917  -4.891   0.693  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.696  -7.375   2.036  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -2.999  -6.274   1.308  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.263  -7.819   2.072  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.088  -7.022  -0.708  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -2.034  -8.893   0.408  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -1.751  -7.400  -0.491  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.473  -8.800  -1.289  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.462  -9.630   0.761  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -4.751  -9.358  -0.956  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.745  -8.529   0.243  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.099  -4.907   3.419  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.719  -4.317   4.649  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.011  -3.043   4.375  1.00  0.00           C  
ATOM    109  O   GLY A   8      -2.923  -2.631   3.208  1.00  0.00           O  
ATOM    110  H   GLY A   8      -3.906  -4.399   2.603  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.598  -4.128   5.246  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.053  -4.980   5.180  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.497  -2.429   5.390  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.820  -1.169   5.244  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.410  -1.251   5.798  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.077  -2.202   6.518  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.613  -0.079   5.950  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.829  -0.340   7.426  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.726   0.673   8.051  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -3.235   1.566   8.750  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -4.953   0.590   7.855  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.562  -2.815   6.289  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -1.772  -0.933   4.192  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -2.099   0.864   5.842  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -3.584  -0.007   5.483  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -3.271  -1.318   7.550  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -1.872  -0.316   7.926  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.401  -0.288   5.443  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.755  -0.179   5.915  1.00  0.00           C  
ATOM    130  C   ALA A  10       2.067   1.286   6.261  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.604   2.209   5.566  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.722  -0.705   4.864  1.00  0.00           C  
ATOM    133  H   ALA A  10       0.074   0.384   4.802  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.841  -0.787   6.804  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       3.730  -0.638   5.246  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.637  -0.115   3.963  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       2.491  -1.736   4.644  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.808   1.525   7.354  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.166   2.876   7.797  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.432   3.426   7.096  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.545   2.948   7.328  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.424   2.674   9.295  1.00  0.00           C  
ATOM    143  CG  PRO A  11       3.937   1.267   9.411  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.337   0.487   8.273  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.349   3.569   7.660  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.154   3.392   9.634  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.502   2.801   9.844  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       5.013   1.254   9.319  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.645   0.825  10.353  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       4.090  -0.112   7.782  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.539  -0.140   8.641  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.253   4.399   6.219  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.348   5.021   5.500  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.104   6.528   5.354  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.039   6.951   4.893  1.00  0.00           O  
ATOM    156  CB  VAL A  12       5.561   4.397   4.088  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       6.157   3.005   4.166  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.271   4.350   3.296  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.361   4.751   6.028  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.244   4.871   6.085  1.00  0.00           H  
ATOM    161  HB  VAL A  12       6.241   5.058   3.580  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       7.119   3.053   4.653  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.272   2.615   3.167  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       5.498   2.362   4.731  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       3.547   3.763   3.841  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       4.454   3.899   2.332  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       3.892   5.353   3.161  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.039   7.332   5.790  1.00  0.00           N  
ATOM    169  CA  TYR A  13       5.917   8.766   5.650  1.00  0.00           C  
ATOM    170  C   TYR A  13       7.300   9.412   5.678  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.121   9.079   6.534  1.00  0.00           O  
ATOM    172  CB  TYR A  13       5.010   9.368   6.744  1.00  0.00           C  
ATOM    173  CG  TYR A  13       4.727  10.850   6.567  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       3.852  11.292   5.590  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       5.327  11.798   7.376  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       3.584  12.631   5.426  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       5.063  13.147   7.215  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       4.190  13.554   6.238  1.00  0.00           C  
ATOM    179  OH  TYR A  13       3.904  14.890   6.077  1.00  0.00           O  
ATOM    180  H   TYR A  13       6.843   6.969   6.224  1.00  0.00           H  
ATOM    181  HA  TYR A  13       5.473   8.950   4.684  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       4.061   8.851   6.740  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       5.481   9.229   7.705  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       3.374  10.568   4.947  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       6.011  11.470   8.144  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       2.899  12.955   4.657  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       5.545  13.869   7.859  1.00  0.00           H  
ATOM    188  HH  TYR A  13       4.714  15.417   6.095  1.00  0.00           H  
ATOM    189  N   PRO A  14       7.614  10.298   4.713  1.00  0.00           N  
ATOM    190  CA  PRO A  14       6.731  10.613   3.577  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.613   9.422   2.628  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.559   8.627   2.480  1.00  0.00           O  
ATOM    193  CB  PRO A  14       7.441  11.779   2.885  1.00  0.00           C  
ATOM    194  CG  PRO A  14       8.863  11.637   3.285  1.00  0.00           C  
ATOM    195  CD  PRO A  14       8.846  11.096   4.677  1.00  0.00           C  
ATOM    196  HA  PRO A  14       5.748  10.913   3.909  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       7.314  11.698   1.816  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       7.025  12.714   3.234  1.00  0.00           H  
ATOM    199  HG2 PRO A  14       9.353  10.937   2.626  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       9.358  12.597   3.259  1.00  0.00           H  
ATOM    201  HD2 PRO A  14       9.712  10.477   4.852  1.00  0.00           H  
ATOM    202  HD3 PRO A  14       8.803  11.899   5.399  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.490   9.289   2.009  1.00  0.00           N  
ATOM    204  CA  CYS A  15       5.235   8.151   1.179  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.672   8.385  -0.237  1.00  0.00           C  
ATOM    206  O   CYS A  15       5.426   9.444  -0.816  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.761   7.772   1.207  1.00  0.00           C  
ATOM    208  SG  CYS A  15       3.348   6.383   0.102  1.00  0.00           S  
ATOM    209  H   CYS A  15       4.801   9.986   2.073  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.800   7.309   1.554  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.476   7.496   2.210  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.175   8.624   0.896  1.00  0.00           H  
ATOM    213  N   LYS A  16       6.375   7.423  -0.764  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.716   7.400  -2.156  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.930   6.287  -2.735  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.899   5.207  -2.158  1.00  0.00           O  
ATOM    217  CB  LYS A  16       8.226   7.165  -2.424  1.00  0.00           C  
ATOM    218  CG  LYS A  16       9.169   8.288  -1.989  1.00  0.00           C  
ATOM    219  CD  LYS A  16       9.207   8.462  -0.491  1.00  0.00           C  
ATOM    220  CE  LYS A  16       9.880   7.278   0.206  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       9.911   7.432   1.677  1.00  0.00           N  
ATOM    222  H   LYS A  16       6.649   6.672  -0.193  1.00  0.00           H  
ATOM    223  HA  LYS A  16       6.395   8.328  -2.602  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       8.527   6.261  -1.917  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       8.351   7.008  -3.484  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      10.165   8.049  -2.326  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       8.846   9.211  -2.446  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       9.686   9.395  -0.238  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       8.158   8.484  -0.227  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       9.346   6.372  -0.038  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      10.893   7.196  -0.158  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      10.534   8.211   1.967  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      10.253   6.559   2.127  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       8.956   7.625   2.048  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.270   6.534  -3.815  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.434   5.513  -4.431  1.00  0.00           C  
ATOM    237  C   GLU A  17       5.178   4.221  -4.809  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.695   3.119  -4.518  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.504   6.068  -5.515  1.00  0.00           C  
ATOM    240  CG  GLU A  17       4.117   7.007  -6.533  1.00  0.00           C  
ATOM    241  CD  GLU A  17       5.051   6.355  -7.493  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       6.272   6.453  -7.302  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       4.574   5.729  -8.473  1.00  0.00           O  
ATOM    244  H   GLU A  17       5.339   7.444  -4.177  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.811   5.208  -3.603  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.094   5.233  -6.059  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       2.694   6.585  -5.022  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       3.303   7.438  -7.091  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.641   7.790  -6.006  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.361   4.353  -5.399  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.210   3.191  -5.687  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.585   2.471  -4.393  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.555   1.235  -4.325  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.491   3.591  -6.438  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.273   4.229  -7.802  1.00  0.00           C  
ATOM    256  CD  LYS A  18       7.490   3.324  -8.743  1.00  0.00           C  
ATOM    257  CE  LYS A  18       7.337   3.946 -10.126  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       6.625   5.242 -10.085  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.627   5.249  -5.706  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.637   2.510  -6.299  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.037   4.294  -5.828  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.099   2.708  -6.570  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       7.723   5.149  -7.674  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       9.235   4.445  -8.241  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.004   2.380  -8.839  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       6.507   3.156  -8.328  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       8.322   4.109 -10.536  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       6.797   3.262 -10.765  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       6.425   5.591 -11.044  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       7.201   5.956  -9.597  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18       5.725   5.195  -9.554  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.906   3.255  -3.367  1.00  0.00           N  
ATOM    273  CA  ALA A  19       8.270   2.725  -2.060  1.00  0.00           C  
ATOM    274  C   ALA A  19       7.105   1.982  -1.448  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.264   0.879  -1.000  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.733   3.830  -1.123  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.895   4.224  -3.509  1.00  0.00           H  
ATOM    278  HA  ALA A  19       9.085   2.030  -2.203  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       7.914   4.512  -0.934  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       9.556   4.370  -1.565  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       9.051   3.397  -0.186  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.933   2.600  -1.473  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.695   2.014  -0.951  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.441   0.662  -1.623  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.207  -0.339  -0.957  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.528   3.000  -1.197  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.852   2.463  -0.688  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.893   3.506  -1.856  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.816   1.862   0.111  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.734   3.915  -0.665  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       3.496   3.221  -2.254  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.584   0.630  -2.937  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.405  -0.585  -3.704  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.436  -1.656  -3.297  1.00  0.00           C  
ATOM    295  O   LYS A  21       5.098  -2.833  -3.163  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.487  -0.257  -5.190  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.276  -1.440  -6.117  1.00  0.00           C  
ATOM    298  CD  LYS A  21       4.218  -1.001  -7.574  1.00  0.00           C  
ATOM    299  CE  LYS A  21       3.022  -0.090  -7.826  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       2.869   0.267  -9.240  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.806   1.461  -3.413  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.417  -0.963  -3.484  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.733   0.484  -5.404  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.458   0.170  -5.393  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       5.092  -2.134  -5.987  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.346  -1.926  -5.857  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       5.124  -0.464  -7.815  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       4.140  -1.874  -8.204  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       2.126  -0.597  -7.503  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       3.145   0.817  -7.252  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       2.031   0.869  -9.365  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       2.755  -0.579  -9.834  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       3.693   0.793  -9.592  1.00  0.00           H  
ATOM    314  N   SER A  22       6.670  -1.230  -3.065  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.727  -2.126  -2.626  1.00  0.00           C  
ATOM    316  C   SER A  22       7.423  -2.633  -1.215  1.00  0.00           C  
ATOM    317  O   SER A  22       7.487  -3.822  -0.959  1.00  0.00           O  
ATOM    318  CB  SER A  22       9.083  -1.403  -2.662  1.00  0.00           C  
ATOM    319  OG  SER A  22      10.173  -2.257  -2.290  1.00  0.00           O  
ATOM    320  H   SER A  22       6.884  -0.281  -3.196  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.754  -2.967  -3.303  1.00  0.00           H  
ATOM    322  HB2 SER A  22       9.261  -1.034  -3.662  1.00  0.00           H  
ATOM    323  HB3 SER A  22       9.048  -0.567  -1.980  1.00  0.00           H  
ATOM    324  HG  SER A  22      10.020  -2.681  -1.426  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.056  -1.714  -0.325  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.711  -2.041   1.051  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.554  -3.029   1.076  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.582  -4.005   1.827  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.384  -0.761   1.881  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       5.902  -1.105   3.276  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.615   0.116   1.985  1.00  0.00           C  
ATOM    332  H   VAL A  23       7.018  -0.772  -0.607  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.573  -2.530   1.484  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.616  -0.199   1.372  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       5.009  -1.709   3.212  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       5.687  -0.197   3.818  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       6.671  -1.659   3.794  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.924   0.420   0.996  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       8.413  -0.440   2.455  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.392   0.990   2.577  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.572  -2.801   0.227  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.484  -3.734   0.063  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.982  -5.094  -0.386  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.628  -6.083   0.207  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.415  -3.198  -0.879  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.459  -1.838  -0.170  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.558  -1.961  -0.286  1.00  0.00           H  
ATOM    348  HA  CYS A  24       3.044  -3.862   1.042  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.888  -2.835  -1.780  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.728  -3.993  -1.129  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.869  -5.126  -1.382  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.443  -6.382  -1.893  1.00  0.00           C  
ATOM    353  C   LYS A  25       6.271  -7.121  -0.835  1.00  0.00           C  
ATOM    354  O   LYS A  25       6.481  -8.334  -0.940  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.321  -6.127  -3.132  1.00  0.00           C  
ATOM    356  CG  LYS A  25       5.570  -5.849  -4.430  1.00  0.00           C  
ATOM    357  CD  LYS A  25       4.798  -7.077  -4.880  1.00  0.00           C  
ATOM    358  CE  LYS A  25       4.158  -6.890  -6.245  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       3.386  -8.092  -6.645  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.161  -4.279  -1.789  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.622  -7.018  -2.184  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.955  -5.276  -2.930  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.949  -6.992  -3.282  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       4.879  -5.034  -4.271  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       6.282  -5.580  -5.196  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       5.480  -7.912  -4.941  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       4.023  -7.296  -4.160  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       3.494  -6.039  -6.206  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       4.934  -6.710  -6.974  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       2.980  -7.988  -7.594  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       2.600  -8.255  -5.978  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       3.986  -8.942  -6.627  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.751  -6.394   0.147  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.568  -6.956   1.200  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.737  -7.342   2.440  1.00  0.00           C  
ATOM    376  O   GLU A  26       7.059  -8.305   3.137  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.696  -5.985   1.540  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.609  -5.722   0.344  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.660  -4.682   0.599  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      10.522  -3.529   0.119  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      11.668  -4.999   1.263  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.570  -5.429   0.137  1.00  0.00           H  
ATOM    383  HA  GLU A  26       8.008  -7.860   0.804  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       8.266  -5.047   1.861  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       9.294  -6.396   2.339  1.00  0.00           H  
ATOM    386  HG2 GLU A  26      10.106  -6.645   0.079  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       8.998  -5.403  -0.487  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.683  -6.603   2.714  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.798  -6.929   3.837  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.750  -7.957   3.427  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.608  -9.000   4.069  1.00  0.00           O  
ATOM    392  CB  HIS A  27       4.089  -5.682   4.418  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.916  -4.779   5.301  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.583  -4.476   6.611  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       6.023  -4.059   5.030  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.472  -3.596   7.082  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       6.379  -3.308   6.159  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.498  -5.809   2.162  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.414  -7.368   4.607  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.735  -5.076   3.598  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       3.234  -6.014   4.989  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       3.814  -4.834   7.113  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       6.531  -4.049   4.077  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       5.441  -3.160   8.074  1.00  0.00           H  
ATOM    405  N   TYR A  28       3.055  -7.679   2.347  1.00  0.00           N  
ATOM    406  CA  TYR A  28       1.957  -8.503   1.880  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.318  -9.024   0.508  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.210  -8.317  -0.486  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.656  -7.669   1.802  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.318  -6.931   3.086  1.00  0.00           C  
ATOM    411  CD1 TYR A  28       0.810  -5.655   3.315  1.00  0.00           C  
ATOM    412  CD2 TYR A  28      -0.459  -7.516   4.071  1.00  0.00           C  
ATOM    413  CE1 TYR A  28       0.551  -4.985   4.481  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.737  -6.845   5.246  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.224  -5.582   5.446  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -0.476  -4.923   6.625  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.300  -6.911   1.780  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.821  -9.326   2.567  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.758  -6.932   1.019  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.170  -8.323   1.563  1.00  0.00           H  
ATOM    421  HD1 TYR A  28       1.417  -5.183   2.555  1.00  0.00           H  
ATOM    422  HD2 TYR A  28      -0.858  -8.507   3.913  1.00  0.00           H  
ATOM    423  HE1 TYR A  28       0.963  -3.994   4.610  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -1.348  -7.320   6.000  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -0.494  -3.964   6.483  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.726 -10.252   0.438  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.259 -10.806  -0.804  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.167 -11.109  -1.823  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.449 -11.476  -2.964  1.00  0.00           O  
ATOM    430  CB  HIS A  29       4.127 -12.036  -0.529  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.249 -11.768   0.437  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       6.371 -11.033   0.139  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       5.373 -12.118   1.733  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       7.124 -10.959   1.234  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       6.563 -11.603   2.238  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.671 -10.818   1.240  1.00  0.00           H  
ATOM    437  HA  HIS A  29       3.888 -10.039  -1.230  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.509 -12.816  -0.112  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.558 -12.378  -1.458  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       6.590 -10.607  -0.716  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       4.662 -12.713   2.288  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       8.066 -10.432   1.287  1.00  0.00           H  
ATOM    443  N   HIS A  30       0.932 -10.917  -1.420  1.00  0.00           N  
ATOM    444  CA  HIS A  30      -0.213 -11.108  -2.296  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.581  -9.772  -2.954  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.478  -9.706  -3.801  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.436 -11.639  -1.509  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.243 -12.966  -0.820  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -1.678 -14.169  -1.332  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.682 -13.257   0.383  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -1.382 -15.131  -0.456  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -0.770 -14.631   0.611  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.790 -10.636  -0.492  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.059 -11.823  -3.058  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.694 -10.920  -0.745  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -2.270 -11.733  -2.189  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -2.119 -14.299  -2.200  1.00  0.00           H  
ATOM    458  HD2 HIS A  30      -0.246 -12.538   1.064  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -1.616 -16.177  -0.596  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.116  -8.706  -2.546  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -0.158  -7.360  -3.029  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.480  -7.135  -4.368  1.00  0.00           C  
ATOM    463  O   ALA A  31       1.564  -7.641  -4.633  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.336  -6.307  -2.037  1.00  0.00           C  
ATOM    465  H   ALA A  31       0.858  -8.838  -1.918  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -1.225  -7.246  -3.135  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       1.411  -6.365  -1.961  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -0.091  -6.480  -1.060  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.057  -5.323  -2.381  1.00  0.00           H  
ATOM    470  N   CYS A  32      -0.181  -6.393  -5.214  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.365  -6.087  -6.511  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.538  -4.573  -6.654  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.324  -4.094  -7.480  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -0.537  -6.625  -7.623  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -2.100  -5.707  -7.855  1.00  0.00           S  
ATOM    476  H   CYS A  32      -1.070  -6.054  -4.963  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.334  -6.558  -6.581  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -0.002  -6.582  -8.559  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -0.786  -7.654  -7.406  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.191  -3.820  -5.833  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.148  -2.372  -5.859  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.153  -1.832  -4.454  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.510  -2.548  -3.509  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.348  -1.774  -6.611  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -1.375  -2.002  -8.107  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -2.552  -1.268  -8.721  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -2.550  -1.358 -10.230  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -3.641  -0.567 -10.832  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.770  -4.231  -5.154  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.760  -2.068  -6.357  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -2.251  -2.204  -6.204  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -1.367  -0.710  -6.428  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -0.457  -1.631  -8.537  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.474  -3.059  -8.302  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -3.468  -1.703  -8.349  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -2.499  -0.230  -8.430  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -1.607  -0.977 -10.590  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -2.657  -2.393 -10.521  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -3.612   0.431 -10.541  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -4.576  -0.942 -10.581  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -3.572  -0.594 -11.870  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.206  -0.586  -4.330  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.217   0.080  -3.070  1.00  0.00           C  
ATOM    504  C   GLY A  34       0.018   1.550  -3.289  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.632   2.131  -4.205  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.464  -0.054  -5.114  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.578  -0.309  -2.452  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.168  -0.075  -2.584  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.849   2.149  -2.522  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.109   3.557  -2.648  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.350   4.136  -1.276  1.00  0.00           C  
ATOM    512  O   GLU A  35      -2.117   3.581  -0.489  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.335   3.800  -3.529  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -2.543   5.249  -3.923  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -1.431   5.753  -4.805  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -0.480   6.366  -4.301  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -1.487   5.519  -6.038  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.322   1.634  -1.829  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.249   4.030  -3.098  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -2.225   3.224  -4.436  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.214   3.463  -3.000  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -3.480   5.338  -4.455  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -2.577   5.852  -3.027  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.702   5.217  -0.983  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.879   5.867   0.271  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.067   6.789   0.205  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.069   7.772  -0.543  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.388   6.602   0.697  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.791   5.495   1.015  1.00  0.00           S  
ATOM    530  H   CYS A  36      -0.089   5.615  -1.635  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -1.099   5.103   1.001  1.00  0.00           H  
ATOM    532  HB2 CYS A  36       0.682   7.295  -0.077  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.199   7.150   1.606  1.00  0.00           H  
ATOM    534  N   GLU A  37      -3.073   6.459   0.967  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.294   7.213   0.999  1.00  0.00           C  
ATOM    536  C   GLU A  37      -4.439   7.857   2.360  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.877   7.360   3.358  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -5.481   6.311   0.694  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.383   5.621  -0.657  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.560   4.739  -0.940  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -7.534   5.196  -1.578  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -6.546   3.562  -0.532  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.973   5.684   1.565  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.229   7.986   0.247  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -5.546   5.551   1.457  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -6.383   6.902   0.707  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -5.316   6.371  -1.431  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -4.487   5.019  -0.670  1.00  0.00           H  
ATOM    549  N   TYR A  38      -5.153   8.946   2.418  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -5.278   9.688   3.640  1.00  0.00           C  
ATOM    551  C   TYR A  38      -6.369   9.145   4.524  1.00  0.00           C  
ATOM    552  O   TYR A  38      -7.552   9.398   4.308  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -5.494  11.178   3.369  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -4.321  11.857   2.709  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -3.330  12.431   3.475  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -4.202  11.922   1.326  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -2.251  13.050   2.899  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -3.123  12.541   0.738  1.00  0.00           C  
ATOM    559  CZ  TYR A  38      -2.149  13.104   1.532  1.00  0.00           C  
ATOM    560  OH  TYR A  38      -1.071  13.715   0.955  1.00  0.00           O  
ATOM    561  H   TYR A  38      -5.636   9.264   1.626  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -4.341   9.582   4.166  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -6.356  11.303   2.732  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -5.683  11.678   4.306  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -3.416  12.384   4.550  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -4.969  11.480   0.707  1.00  0.00           H  
ATOM    567  HE1 TYR A  38      -1.492  13.489   3.531  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -3.049  12.580  -0.340  1.00  0.00           H  
ATOM    569  HH  TYR A  38      -0.270  13.480   1.439  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.966   8.377   5.487  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -6.844   7.846   6.484  1.00  0.00           C  
ATOM    572  C   HIS A  39      -6.049   7.692   7.755  1.00  0.00           C  
ATOM    573  O   HIS A  39      -5.223   6.785   7.877  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -7.463   6.495   6.059  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -8.476   5.974   7.044  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -8.257   4.910   7.899  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -9.726   6.418   7.315  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -9.352   4.750   8.652  1.00  0.00           C  
ATOM    579  NE2 HIS A  39     -10.277   5.645   8.333  1.00  0.00           N  
ATOM    580  H   HIS A  39      -5.013   8.148   5.543  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -7.628   8.568   6.655  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -7.955   6.615   5.104  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -6.677   5.760   5.966  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -7.445   4.353   7.938  1.00  0.00           H  
ATOM    585  HD2 HIS A  39     -10.221   7.241   6.818  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -9.462   3.996   9.419  1.00  0.00           H  
ATOM    587  N   GLY A  40      -6.247   8.600   8.662  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -5.517   8.574   9.886  1.00  0.00           C  
ATOM    589  C   GLY A  40      -4.760   9.842  10.052  1.00  0.00           C  
ATOM    590  O   GLY A  40      -5.148  10.867   9.489  1.00  0.00           O  
ATOM    591  H   GLY A  40      -6.886   9.328   8.511  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -6.190   8.440  10.719  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -4.813   7.758   9.855  1.00  0.00           H  
ATOM    594  N   ARG A  41      -3.669   9.789  10.757  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -2.895  10.975  11.000  1.00  0.00           C  
ATOM    596  C   ARG A  41      -1.899  11.174   9.883  1.00  0.00           C  
ATOM    597  O   ARG A  41      -1.754  12.274   9.346  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -2.195  10.901  12.359  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -1.487  12.190  12.771  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -2.428  13.391  12.669  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -3.696  13.153  13.371  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -4.921  13.363  12.855  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -5.069  13.901  11.640  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -5.987  13.033  13.562  1.00  0.00           N  
ATOM    605  H   ARG A  41      -3.362   8.920  11.099  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -3.582  11.809  11.004  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -2.931  10.664  13.112  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -1.464  10.108  12.327  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -1.149  12.091  13.791  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -0.641  12.346  12.119  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -1.941  14.249  13.110  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -2.629  13.589  11.628  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -3.602  12.787  14.281  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -4.296  14.172  11.060  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -5.971  14.066  11.233  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -5.911  12.628  14.475  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -6.924  13.161  13.219  1.00  0.00           H  
ATOM    618  N   GLU A  42      -1.248  10.118   9.520  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -0.295  10.150   8.453  1.00  0.00           C  
ATOM    620  C   GLU A  42      -0.886   9.377   7.309  1.00  0.00           C  
ATOM    621  O   GLU A  42      -1.805   8.584   7.518  1.00  0.00           O  
ATOM    622  CB  GLU A  42       1.033   9.543   8.901  1.00  0.00           C  
ATOM    623  CG  GLU A  42       1.625  10.233  10.121  1.00  0.00           C  
ATOM    624  CD  GLU A  42       2.924   9.630  10.567  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       2.949   8.423  10.888  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       3.932  10.365  10.668  1.00  0.00           O  
ATOM    627  H   GLU A  42      -1.434   9.254   9.950  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -0.150  11.179   8.158  1.00  0.00           H  
ATOM    629  HB2 GLU A  42       0.877   8.501   9.139  1.00  0.00           H  
ATOM    630  HB3 GLU A  42       1.744   9.617   8.091  1.00  0.00           H  
ATOM    631  HG2 GLU A  42       1.796  11.272   9.884  1.00  0.00           H  
ATOM    632  HG3 GLU A  42       0.913  10.169  10.932  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.422   9.628   6.122  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.927   8.939   4.965  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.460   7.469   5.031  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.716   7.195   5.258  1.00  0.00           O  
ATOM    637  CB  VAL A  43      -0.455   9.654   3.650  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.033   9.512   3.380  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -1.278   9.250   2.462  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.279  10.304   6.008  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -2.005   8.960   5.021  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -0.622  10.708   3.818  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.274   8.464   3.280  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.587   9.932   4.204  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.284  10.029   2.465  1.00  0.00           H  
ATOM    646 HG21 VAL A  43      -1.283   8.175   2.374  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -0.852   9.681   1.569  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -2.292   9.605   2.585  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.368   6.541   4.916  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -1.006   5.138   5.049  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.010   4.424   3.728  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.850   4.685   2.868  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -1.848   4.398   6.114  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -1.375   4.611   7.543  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -1.623   3.729   8.575  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -0.633   5.612   8.089  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -1.038   4.198   9.682  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -0.418   5.346   9.444  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.299   6.775   4.705  1.00  0.00           H  
ATOM    660  HA  HIS A  44       0.022   5.144   5.384  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -2.871   4.740   6.053  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -1.819   3.338   5.907  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -2.172   2.905   8.529  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -0.277   6.487   7.563  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -1.067   3.705  10.643  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.048   3.555   3.567  1.00  0.00           N  
ATOM    667  CA  CYS A  45       0.147   2.789   2.360  1.00  0.00           C  
ATOM    668  C   CYS A  45      -0.827   1.640   2.354  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.734   0.745   3.181  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.602   2.281   2.342  1.00  0.00           C  
ATOM    671  SG  CYS A  45       2.107   1.266   0.922  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.567   3.375   4.312  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -0.017   3.420   1.501  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       2.254   3.141   2.344  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.778   1.712   3.242  1.00  0.00           H  
ATOM    676  N   HIS A  46      -1.806   1.707   1.496  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -2.785   0.673   1.397  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.369  -0.293   0.321  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.133   0.098  -0.831  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.177   1.248   1.122  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -4.712   2.128   2.227  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -5.612   3.144   2.025  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -4.484   2.097   3.567  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -5.902   3.696   3.211  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.244   3.091   4.188  1.00  0.00           N  
ATOM    686  H   HIS A  46      -1.895   2.466   0.877  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -2.799   0.147   2.341  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.137   1.843   0.221  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -4.868   0.433   0.975  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -5.985   3.396   1.144  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -3.809   1.421   4.069  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -6.582   4.525   3.351  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.249  -1.525   0.696  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.782  -2.551  -0.185  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.937  -3.269  -0.835  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.798  -3.839  -0.149  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.910  -3.523   0.591  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.508  -2.719   1.390  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.478  -1.771   1.620  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.175  -2.089  -0.950  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.503  -3.995   1.361  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.528  -4.277  -0.082  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.958  -3.247  -2.140  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -4.002  -3.882  -2.908  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.446  -5.176  -3.435  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.341  -5.188  -4.006  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.412  -3.003  -4.096  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -4.695  -1.565  -3.742  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -3.728  -0.595  -3.936  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -5.913  -1.177  -3.211  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -3.960   0.714  -3.616  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -6.152   0.141  -2.886  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -5.170   1.083  -3.091  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -5.395   2.403  -2.774  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.217  -2.806  -2.612  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.856  -4.067  -2.275  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.616  -3.012  -4.825  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.301  -3.419  -4.546  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -2.771  -0.879  -4.350  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -6.683  -1.917  -3.050  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -3.183   1.446  -3.777  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -7.110   0.419  -2.471  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -5.705   2.511  -1.858  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.167  -6.247  -3.276  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.656  -7.505  -3.717  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.720  -8.480  -4.067  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.913  -8.177  -3.964  1.00  0.00           O  
ATOM    728  H   GLY A  49      -5.066  -6.189  -2.876  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.033  -7.349  -4.585  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -3.055  -7.926  -2.927  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.299  -9.642  -4.476  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.202 -10.703  -4.850  1.00  0.00           C  
ATOM    733  C   ASP A  50      -5.487 -11.537  -3.626  1.00  0.00           C  
ATOM    734  O   ASP A  50      -4.611 -12.248  -3.128  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -4.594 -11.556  -5.973  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -5.501 -12.674  -6.440  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -6.565 -12.375  -7.050  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -5.143 -13.867  -6.256  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.327  -9.809  -4.489  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.121 -10.255  -5.194  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -4.381 -10.923  -6.821  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -3.671 -11.990  -5.619  1.00  0.00           H  
ATOM    743  N   TYR A  51      -6.673 -11.408  -3.114  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -7.054 -12.076  -1.899  1.00  0.00           C  
ATOM    745  C   TYR A  51      -8.239 -12.980  -2.145  1.00  0.00           C  
ATOM    746  O   TYR A  51      -9.199 -12.590  -2.823  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -7.407 -11.030  -0.832  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -7.774 -11.591   0.527  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -9.099 -11.844   0.863  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -6.799 -11.866   1.471  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -9.436 -12.353   2.088  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -7.132 -12.376   2.704  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -8.453 -12.618   3.006  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -8.788 -13.135   4.223  1.00  0.00           O  
ATOM    755  H   TYR A  51      -7.342 -10.848  -3.563  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -6.216 -12.657  -1.543  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -6.560 -10.376  -0.692  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -8.242 -10.444  -1.187  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -9.872 -11.636   0.139  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -5.763 -11.674   1.231  1.00  0.00           H  
ATOM    761  HE1 TYR A  51     -10.474 -12.539   2.322  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -6.354 -12.582   3.424  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -9.394 -13.871   4.066  1.00  0.00           H  
ATOM    764  N   HIS A  52      -8.173 -14.169  -1.600  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -9.246 -15.132  -1.668  1.00  0.00           C  
ATOM    766  C   HIS A  52      -9.345 -15.827  -0.332  1.00  0.00           C  
ATOM    767  O   HIS A  52     -10.234 -15.490   0.468  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -9.041 -16.169  -2.794  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -9.136 -15.617  -4.190  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -8.105 -15.643  -5.102  1.00  0.00           N  
ATOM    771  CD2 HIS A  52     -10.187 -15.053  -4.835  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -8.536 -15.109  -6.240  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -9.803 -14.733  -6.137  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -8.490 -16.686  -0.043  1.00  0.00           O  
ATOM    775  H   HIS A  52      -7.372 -14.429  -1.095  1.00  0.00           H  
ATOM    776  HA  HIS A  52     -10.163 -14.588  -1.840  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -8.061 -16.609  -2.686  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -9.784 -16.945  -2.686  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -7.205 -16.010  -4.948  1.00  0.00           H  
ATOM    780  HD2 HIS A  52     -11.164 -14.875  -4.412  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -7.934 -14.994  -7.130  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -1.735  -6.642 -13.257  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.122  -6.747 -12.817  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.456  -5.540 -11.977  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.564  -4.985 -11.318  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.318  -8.015 -12.000  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.352  -7.389 -13.820  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.771  -6.785 -13.679  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.342  -8.072 -11.664  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.661  -7.998 -11.143  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.091  -8.876 -12.611  1.00  0.00           H  
ATOM     11  N   HIS A   2      -4.703  -5.101 -12.012  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -5.117  -4.002 -11.179  1.00  0.00           C  
ATOM     13  C   HIS A   2      -5.545  -4.564  -9.847  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.446  -5.397  -9.769  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -6.254  -3.178 -11.806  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -6.609  -1.952 -10.996  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -7.599  -1.915 -10.028  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -6.056  -0.713 -11.006  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -7.615  -0.692  -9.492  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -6.693   0.082 -10.052  1.00  0.00           N  
ATOM     21  H   HIS A   2      -5.366  -5.533 -12.596  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -4.253  -3.373 -11.023  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -5.953  -2.851 -12.790  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -7.137  -3.794 -11.888  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -8.196  -2.651  -9.741  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -5.252  -0.388 -11.653  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -8.289  -0.385  -8.704  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.895  -4.134  -8.830  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.128  -4.640  -7.509  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.172  -3.777  -6.800  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.985  -2.565  -6.653  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.817  -4.580  -6.775  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.386  -5.058  -7.814  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.205  -3.452  -8.958  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.454  -5.668  -7.565  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -3.668  -3.564  -6.443  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.849  -5.238  -5.920  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.266  -4.384  -6.390  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.348  -3.655  -5.717  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.522  -4.084  -4.274  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.923  -3.272  -3.423  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.693  -3.813  -6.447  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -9.772  -3.095  -7.776  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -9.435  -3.699  -8.832  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -10.194  -1.909  -7.803  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.359  -5.347  -6.555  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.080  -2.609  -5.730  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -9.871  -4.863  -6.617  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -10.471  -3.435  -5.803  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.220  -5.345  -3.989  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.408  -5.900  -2.642  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.430  -5.319  -1.665  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.219  -5.471  -1.832  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.235  -7.422  -2.615  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.233  -8.196  -3.390  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -9.010  -8.669  -4.658  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -10.462  -8.627  -3.035  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -10.081  -9.365  -5.032  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -10.999  -9.372  -4.080  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.859  -5.930  -4.687  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.412  -5.668  -2.322  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -7.263  -7.666  -3.018  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -8.275  -7.755  -1.588  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -8.214  -8.492  -5.210  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -10.953  -8.427  -2.094  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -10.183  -9.865  -5.984  1.00  0.00           H  
ATOM     67  N   PHE A   6      -7.943  -4.658  -0.666  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.138  -4.171   0.413  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.740  -5.360   1.268  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.592  -6.029   1.859  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -7.917  -3.135   1.234  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -7.222  -2.683   2.488  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -7.609  -3.184   3.720  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -6.188  -1.767   2.441  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -6.982  -2.784   4.875  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -5.559  -1.363   3.600  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -5.956  -1.871   4.816  1.00  0.00           C  
ATOM     78  H   PHE A   6      -8.910  -4.495  -0.641  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.251  -3.716  -0.002  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.095  -2.262   0.625  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -8.867  -3.565   1.515  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -8.415  -3.903   3.767  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -5.870  -1.364   1.489  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -7.300  -3.189   5.826  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -4.752  -0.645   3.556  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -5.463  -1.556   5.724  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.477  -5.647   1.287  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.974  -6.786   2.013  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.555  -6.400   3.407  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.797  -7.133   4.370  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.801  -7.403   1.264  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -4.115  -7.982  -0.116  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.873  -8.573  -0.722  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -5.221  -9.032  -0.039  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.861  -5.065   0.787  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.761  -7.522   2.079  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -3.072  -6.617   1.129  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.347  -8.168   1.873  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.449  -7.184  -0.762  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -2.487  -9.344  -0.073  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -2.130  -7.798  -0.847  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -3.110  -9.001  -1.685  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.924  -9.821   0.636  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -5.383  -9.447  -1.023  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -6.136  -8.578   0.310  1.00  0.00           H  
ATOM    106  N   GLY A   8      -3.965  -5.253   3.511  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.460  -4.768   4.750  1.00  0.00           C  
ATOM    108  C   GLY A   8      -2.781  -3.471   4.497  1.00  0.00           C  
ATOM    109  O   GLY A   8      -2.694  -3.053   3.339  1.00  0.00           O  
ATOM    110  H   GLY A   8      -3.853  -4.672   2.728  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.251  -4.665   5.476  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -2.728  -5.467   5.127  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.330  -2.817   5.512  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.607  -1.594   5.329  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.138  -1.838   5.633  1.00  0.00           C  
ATOM    116  O   GLU A   9       0.204  -2.848   6.259  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.167  -0.458   6.201  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.047  -0.676   7.695  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -2.412   0.559   8.469  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -3.496   0.594   9.108  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -1.639   1.521   8.441  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.464  -3.168   6.420  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -1.695  -1.322   4.287  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -1.644   0.454   5.957  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -3.212  -0.328   5.961  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -2.706  -1.478   7.987  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -1.026  -0.942   7.925  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.711  -0.953   5.202  1.00  0.00           N  
ATOM    129  CA  ALA A  10       2.130  -1.073   5.439  1.00  0.00           C  
ATOM    130  C   ALA A  10       2.680   0.244   5.963  1.00  0.00           C  
ATOM    131  O   ALA A  10       2.174   1.305   5.613  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.853  -1.477   4.158  1.00  0.00           C  
ATOM    133  H   ALA A  10       0.374  -0.179   4.693  1.00  0.00           H  
ATOM    134  HA  ALA A  10       2.280  -1.846   6.179  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       2.452  -2.411   3.796  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       3.907  -1.592   4.364  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       2.714  -0.710   3.411  1.00  0.00           H  
ATOM    138  N   PRO A  11       3.657   0.199   6.867  1.00  0.00           N  
ATOM    139  CA  PRO A  11       4.318   1.401   7.360  1.00  0.00           C  
ATOM    140  C   PRO A  11       5.393   1.896   6.375  1.00  0.00           C  
ATOM    141  O   PRO A  11       6.406   1.208   6.128  1.00  0.00           O  
ATOM    142  CB  PRO A  11       4.951   0.943   8.672  1.00  0.00           C  
ATOM    143  CG  PRO A  11       5.186  -0.523   8.504  1.00  0.00           C  
ATOM    144  CD  PRO A  11       4.163  -1.024   7.521  1.00  0.00           C  
ATOM    145  HA  PRO A  11       3.607   2.193   7.543  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       5.880   1.474   8.817  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       4.281   1.145   9.493  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       6.181  -0.693   8.121  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       5.065  -1.022   9.453  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       4.624  -1.683   6.799  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       3.368  -1.537   8.043  1.00  0.00           H  
ATOM    152  N   VAL A  12       5.154   3.053   5.783  1.00  0.00           N  
ATOM    153  CA  VAL A  12       6.075   3.647   4.820  1.00  0.00           C  
ATOM    154  C   VAL A  12       6.186   5.139   5.101  1.00  0.00           C  
ATOM    155  O   VAL A  12       5.169   5.831   5.138  1.00  0.00           O  
ATOM    156  CB  VAL A  12       5.562   3.487   3.348  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       6.590   3.996   2.347  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       5.192   2.053   3.031  1.00  0.00           C  
ATOM    159  H   VAL A  12       4.337   3.557   5.988  1.00  0.00           H  
ATOM    160  HA  VAL A  12       7.041   3.174   4.913  1.00  0.00           H  
ATOM    161  HB  VAL A  12       4.679   4.101   3.245  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       7.483   3.393   2.414  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.844   5.019   2.583  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       6.187   3.939   1.347  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       4.414   1.725   3.703  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       6.064   1.432   3.156  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       4.842   1.988   2.011  1.00  0.00           H  
ATOM    168  N   TYR A  13       7.385   5.624   5.331  1.00  0.00           N  
ATOM    169  CA  TYR A  13       7.600   7.040   5.486  1.00  0.00           C  
ATOM    170  C   TYR A  13       9.006   7.395   5.012  1.00  0.00           C  
ATOM    171  O   TYR A  13       9.972   6.756   5.430  1.00  0.00           O  
ATOM    172  CB  TYR A  13       7.376   7.521   6.934  1.00  0.00           C  
ATOM    173  CG  TYR A  13       7.354   9.036   7.044  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       6.199   9.745   6.747  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       8.487   9.757   7.412  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       6.166  11.121   6.807  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       8.458  11.138   7.482  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       7.295  11.812   7.176  1.00  0.00           C  
ATOM    179  OH  TYR A  13       7.265  13.187   7.223  1.00  0.00           O  
ATOM    180  H   TYR A  13       8.164   5.027   5.400  1.00  0.00           H  
ATOM    181  HA  TYR A  13       6.890   7.529   4.833  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       6.431   7.141   7.295  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       8.175   7.150   7.558  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       5.310   9.202   6.460  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       9.396   9.225   7.651  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       5.251  11.642   6.570  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       9.349  11.677   7.774  1.00  0.00           H  
ATOM    188  HH  TYR A  13       6.462  13.480   7.679  1.00  0.00           H  
ATOM    189  N   PRO A  14       9.151   8.389   4.101  1.00  0.00           N  
ATOM    190  CA  PRO A  14       8.018   9.122   3.508  1.00  0.00           C  
ATOM    191  C   PRO A  14       7.197   8.224   2.571  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.753   7.477   1.749  1.00  0.00           O  
ATOM    193  CB  PRO A  14       8.680  10.267   2.739  1.00  0.00           C  
ATOM    194  CG  PRO A  14      10.090   9.833   2.503  1.00  0.00           C  
ATOM    195  CD  PRO A  14      10.448   8.878   3.608  1.00  0.00           C  
ATOM    196  HA  PRO A  14       7.368   9.511   4.278  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       8.150  10.426   1.813  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       8.641  11.167   3.335  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      10.170   9.340   1.548  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      10.744  10.692   2.529  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      11.039   8.060   3.223  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      10.986   9.390   4.391  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.899   8.290   2.709  1.00  0.00           N  
ATOM    204  CA  CYS A  15       5.003   7.399   2.008  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.802   7.841   0.557  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.091   8.820   0.278  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.657   7.330   2.754  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.584   5.922   2.305  1.00  0.00           S  
ATOM    209  H   CYS A  15       5.502   8.967   3.301  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.442   6.414   2.009  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.849   7.261   3.815  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.107   8.239   2.559  1.00  0.00           H  
ATOM    213  N   LYS A  16       5.457   7.152  -0.354  1.00  0.00           N  
ATOM    214  CA  LYS A  16       5.326   7.390  -1.771  1.00  0.00           C  
ATOM    215  C   LYS A  16       4.606   6.171  -2.362  1.00  0.00           C  
ATOM    216  O   LYS A  16       4.741   5.072  -1.821  1.00  0.00           O  
ATOM    217  CB  LYS A  16       6.725   7.494  -2.389  1.00  0.00           C  
ATOM    218  CG  LYS A  16       6.774   8.185  -3.729  1.00  0.00           C  
ATOM    219  CD  LYS A  16       6.536   9.669  -3.553  1.00  0.00           C  
ATOM    220  CE  LYS A  16       6.454  10.397  -4.883  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       5.250  10.023  -5.643  1.00  0.00           N  
ATOM    222  H   LYS A  16       6.066   6.440  -0.070  1.00  0.00           H  
ATOM    223  HA  LYS A  16       4.766   8.294  -1.945  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       7.347   8.055  -1.708  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.131   6.500  -2.498  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       7.744   8.026  -4.176  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       6.004   7.776  -4.367  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       5.622   9.804  -2.995  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       7.358  10.065  -2.977  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       6.441  11.461  -4.704  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       7.328  10.145  -5.466  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       5.210  10.500  -6.565  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       4.399  10.317  -5.125  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       5.157   8.995  -5.805  1.00  0.00           H  
ATOM    235  N   GLU A  17       3.887   6.334  -3.467  1.00  0.00           N  
ATOM    236  CA  GLU A  17       3.143   5.217  -4.055  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.091   4.153  -4.600  1.00  0.00           C  
ATOM    238  O   GLU A  17       3.861   2.956  -4.438  1.00  0.00           O  
ATOM    239  CB  GLU A  17       2.133   5.661  -5.136  1.00  0.00           C  
ATOM    240  CG  GLU A  17       2.713   6.166  -6.452  1.00  0.00           C  
ATOM    241  CD  GLU A  17       3.477   7.455  -6.338  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       2.912   8.525  -6.659  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       4.651   7.431  -5.915  1.00  0.00           O  
ATOM    244  H   GLU A  17       3.867   7.202  -3.926  1.00  0.00           H  
ATOM    245  HA  GLU A  17       2.595   4.761  -3.246  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       1.497   4.819  -5.365  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       1.516   6.441  -4.716  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       3.364   5.409  -6.862  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       1.865   6.306  -7.098  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.182   4.592  -5.214  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.185   3.669  -5.726  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.874   2.944  -4.578  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.209   1.757  -4.687  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.205   4.387  -6.593  1.00  0.00           C  
ATOM    255  CG  LYS A  18       6.623   5.011  -7.842  1.00  0.00           C  
ATOM    256  CD  LYS A  18       7.704   5.685  -8.650  1.00  0.00           C  
ATOM    257  CE  LYS A  18       7.150   6.321  -9.906  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       8.208   6.989 -10.682  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.273   5.565  -5.347  1.00  0.00           H  
ATOM    260  HA  LYS A  18       5.666   2.934  -6.323  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       7.663   5.171  -6.007  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       7.966   3.681  -6.888  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       6.161   4.240  -8.440  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       5.883   5.745  -7.558  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.166   6.449  -8.043  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       8.447   4.949  -8.923  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       6.691   5.557 -10.516  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       6.404   7.050  -9.627  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       7.818   7.397 -11.555  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       8.961   6.319 -10.934  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18       8.628   7.755 -10.116  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.040   3.650  -3.468  1.00  0.00           N  
ATOM    273  CA  ALA A  19       7.622   3.079  -2.270  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.695   2.009  -1.733  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.122   0.914  -1.414  1.00  0.00           O  
ATOM    276  CB  ALA A  19       7.858   4.152  -1.224  1.00  0.00           C  
ATOM    277  H   ALA A  19       6.752   4.584  -3.459  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.567   2.628  -2.537  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       8.310   3.712  -0.348  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       6.912   4.600  -0.954  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       8.512   4.911  -1.626  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.418   2.323  -1.686  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.399   1.377  -1.261  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.332   0.156  -2.145  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.215  -0.958  -1.652  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.052   2.033  -1.179  1.00  0.00           C  
ATOM    287  SG  CYS A  20       2.826   3.015   0.291  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.134   3.236  -1.917  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.673   1.050  -0.268  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       2.918   2.679  -2.033  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       2.287   1.271  -1.187  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.460   0.350  -3.444  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.432  -0.758  -4.386  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.645  -1.695  -4.164  1.00  0.00           C  
ATOM    295  O   LYS A  21       5.645  -2.842  -4.584  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.353  -0.226  -5.825  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.153  -1.299  -6.892  1.00  0.00           C  
ATOM    298  CD  LYS A  21       3.829  -0.697  -8.260  1.00  0.00           C  
ATOM    299  CE  LYS A  21       4.938   0.200  -8.797  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       6.202  -0.527  -8.997  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.537   1.272  -3.781  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.538  -1.324  -4.167  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.536   0.476  -5.890  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.270   0.300  -6.040  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       5.059  -1.880  -6.973  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.341  -1.944  -6.588  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       3.673  -1.503  -8.960  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       2.918  -0.122  -8.177  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       4.617   0.592  -9.750  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       5.099   1.018  -8.109  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       6.089  -1.326  -9.656  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       6.569  -0.907  -8.102  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       6.931   0.103  -9.386  1.00  0.00           H  
ATOM    314  N   SER A  22       6.643  -1.187  -3.474  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.794  -1.949  -3.086  1.00  0.00           C  
ATOM    316  C   SER A  22       7.535  -2.586  -1.696  1.00  0.00           C  
ATOM    317  O   SER A  22       7.560  -3.812  -1.542  1.00  0.00           O  
ATOM    318  CB  SER A  22       9.027  -1.011  -3.055  1.00  0.00           C  
ATOM    319  OG  SER A  22      10.204  -1.659  -2.598  1.00  0.00           O  
ATOM    320  H   SER A  22       6.596  -0.244  -3.208  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.955  -2.727  -3.817  1.00  0.00           H  
ATOM    322  HB2 SER A  22       9.211  -0.636  -4.050  1.00  0.00           H  
ATOM    323  HB3 SER A  22       8.812  -0.178  -2.401  1.00  0.00           H  
ATOM    324  HG  SER A  22      10.145  -2.601  -2.801  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.218  -1.743  -0.718  1.00  0.00           N  
ATOM    326  CA  VAL A  23       7.027  -2.158   0.676  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.864  -3.153   0.845  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.946  -4.091   1.642  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.845  -0.932   1.619  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.640  -1.370   3.061  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       8.052  -0.010   1.524  1.00  0.00           C  
ATOM    332  H   VAL A  23       7.116  -0.788  -0.937  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.933  -2.670   0.966  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.973  -0.381   1.300  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       6.536  -0.512   3.707  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       7.490  -1.956   3.380  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       5.750  -1.978   3.123  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       8.937  -0.557   1.810  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       7.926   0.835   2.183  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       8.162   0.338   0.507  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.813  -2.984   0.083  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.687  -3.895   0.158  1.00  0.00           C  
ATOM    343  C   CYS A  24       4.041  -5.291  -0.329  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.484  -6.262   0.145  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.460  -3.343  -0.553  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.709  -1.932   0.309  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.758  -2.219  -0.534  1.00  0.00           H  
ATOM    348  HA  CYS A  24       3.455  -3.984   1.209  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.741  -3.014  -1.543  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.716  -4.119  -0.630  1.00  0.00           H  
ATOM    351  N   LYS A  25       5.015  -5.393  -1.221  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.440  -6.693  -1.725  1.00  0.00           C  
ATOM    353  C   LYS A  25       6.459  -7.304  -0.775  1.00  0.00           C  
ATOM    354  O   LYS A  25       6.730  -8.506  -0.803  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.026  -6.577  -3.128  1.00  0.00           C  
ATOM    356  CG  LYS A  25       5.057  -6.023  -4.153  1.00  0.00           C  
ATOM    357  CD  LYS A  25       5.660  -6.055  -5.537  1.00  0.00           C  
ATOM    358  CE  LYS A  25       4.727  -5.454  -6.571  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       5.269  -5.598  -7.936  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.484  -4.593  -1.540  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.569  -7.331  -1.751  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.884  -5.922  -3.088  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.349  -7.554  -3.456  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       4.157  -6.619  -4.146  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       4.818  -5.002  -3.894  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       6.576  -5.484  -5.523  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       5.876  -7.078  -5.805  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       3.775  -5.960  -6.518  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       4.590  -4.405  -6.353  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       4.666  -5.128  -8.642  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       5.324  -6.606  -8.183  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       6.227  -5.195  -7.991  1.00  0.00           H  
ATOM    373  N   GLU A  26       7.019  -6.455   0.054  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.945  -6.826   1.062  1.00  0.00           C  
ATOM    375  C   GLU A  26       7.170  -7.450   2.226  1.00  0.00           C  
ATOM    376  O   GLU A  26       7.540  -8.499   2.752  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.653  -5.549   1.508  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.596  -5.703   2.653  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.798  -6.523   2.311  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      11.801  -5.944   1.838  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      10.777  -7.751   2.503  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.815  -5.500  -0.002  1.00  0.00           H  
ATOM    383  HA  GLU A  26       8.673  -7.517   0.666  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       9.213  -5.158   0.672  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       7.899  -4.826   1.781  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       9.898  -4.716   2.964  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       9.033  -6.189   3.436  1.00  0.00           H  
ATOM    388  N   HIS A  27       6.085  -6.801   2.594  1.00  0.00           N  
ATOM    389  CA  HIS A  27       5.254  -7.248   3.697  1.00  0.00           C  
ATOM    390  C   HIS A  27       4.292  -8.353   3.298  1.00  0.00           C  
ATOM    391  O   HIS A  27       4.151  -9.341   4.020  1.00  0.00           O  
ATOM    392  CB  HIS A  27       4.474  -6.079   4.335  1.00  0.00           C  
ATOM    393  CG  HIS A  27       5.293  -5.156   5.187  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       5.079  -4.972   6.537  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       6.334  -4.357   4.866  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.978  -4.098   6.988  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       6.770  -3.690   6.010  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.845  -5.982   2.107  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.923  -7.643   4.446  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       4.034  -5.485   3.548  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       3.681  -6.485   4.946  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       4.357  -5.370   7.077  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       6.752  -4.243   3.876  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       6.050  -3.770   8.016  1.00  0.00           H  
ATOM    405  N   TYR A  28       3.653  -8.205   2.160  1.00  0.00           N  
ATOM    406  CA  TYR A  28       2.618  -9.127   1.742  1.00  0.00           C  
ATOM    407  C   TYR A  28       3.029  -9.806   0.441  1.00  0.00           C  
ATOM    408  O   TYR A  28       3.729  -9.216  -0.386  1.00  0.00           O  
ATOM    409  CB  TYR A  28       1.279  -8.365   1.569  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.833  -7.609   2.817  1.00  0.00           C  
ATOM    411  CD1 TYR A  28       1.236  -6.295   3.034  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.043  -8.214   3.789  1.00  0.00           C  
ATOM    413  CE1 TYR A  28       0.880  -5.613   4.176  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.330  -7.524   4.934  1.00  0.00           C  
ATOM    415  CZ  TYR A  28       0.098  -6.229   5.119  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -0.236  -5.561   6.269  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.870  -7.478   1.536  1.00  0.00           H  
ATOM    418  HA  TYR A  28       2.501  -9.875   2.512  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       1.400  -7.640   0.779  1.00  0.00           H  
ATOM    420  HB3 TYR A  28       0.495  -9.055   1.296  1.00  0.00           H  
ATOM    421  HD1 TYR A  28       1.850  -5.807   2.291  1.00  0.00           H  
ATOM    422  HD2 TYR A  28      -0.292  -9.231   3.644  1.00  0.00           H  
ATOM    423  HE1 TYR A  28       1.209  -4.592   4.312  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -0.951  -7.995   5.682  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -0.426  -4.631   6.086  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.603 -11.029   0.255  1.00  0.00           N  
ATOM    427  CA  HIS A  29       2.983 -11.791  -0.933  1.00  0.00           C  
ATOM    428  C   HIS A  29       1.978 -11.649  -2.054  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.304 -11.881  -3.215  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.212 -13.275  -0.616  1.00  0.00           C  
ATOM    431  CG  HIS A  29       4.404 -13.534   0.248  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       4.338 -13.838   1.587  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       5.717 -13.547  -0.073  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       5.580 -14.022   2.031  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       6.458 -13.854   1.061  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.016 -11.435   0.929  1.00  0.00           H  
ATOM    437  HA  HIS A  29       3.919 -11.376  -1.274  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       2.343 -13.671  -0.114  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       3.350 -13.809  -1.544  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       3.523 -13.897   2.132  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       6.129 -13.353  -1.053  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       5.836 -14.277   3.050  1.00  0.00           H  
ATOM    443  N   HIS A  30       0.766 -11.280  -1.718  1.00  0.00           N  
ATOM    444  CA  HIS A  30      -0.288 -11.121  -2.720  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.483  -9.665  -3.088  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.263  -9.340  -3.987  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.621 -11.717  -2.240  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.638 -13.210  -2.107  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -2.408 -14.040  -2.893  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.981 -14.021  -1.243  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -2.200 -15.298  -2.499  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -1.337 -15.341  -1.496  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.560 -11.124  -0.771  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.027 -11.656  -3.603  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.862 -11.300  -1.274  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -2.395 -11.436  -2.939  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -3.026 -13.753  -3.615  1.00  0.00           H  
ATOM    458  HD2 HIS A  30      -0.293 -13.698  -0.474  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -2.672 -16.164  -2.941  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.220  -8.786  -2.402  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.095  -7.369  -2.656  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.861  -6.999  -3.897  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.046  -7.274  -4.011  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.562  -6.553  -1.469  1.00  0.00           C  
ATOM    465  H   ALA A  31       0.849  -9.116  -1.728  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.950  -7.161  -2.827  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       0.413  -5.506  -1.683  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       1.611  -6.741  -1.292  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -0.010  -6.826  -0.596  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.183  -6.416  -4.826  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.775  -6.029  -6.079  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.743  -4.515  -6.268  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.381  -3.972  -7.173  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.065  -6.762  -7.219  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.757  -6.809  -7.039  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.774  -6.238  -4.684  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.805  -6.352  -6.059  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       0.292  -6.266  -8.150  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.420  -7.780  -7.262  1.00  0.00           H  
ATOM    480  N   LYS A  33       0.035  -3.835  -5.396  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.106  -2.402  -5.480  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.144  -1.842  -4.071  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.523  -2.548  -3.137  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.407  -2.069  -6.233  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -1.680  -0.594  -6.462  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -2.993  -0.373  -7.198  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -3.234   1.108  -7.413  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -4.501   1.395  -8.124  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.412  -4.287  -4.647  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.736  -1.995  -6.018  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.388  -2.556  -7.197  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.223  -2.477  -5.659  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -1.722  -0.091  -5.507  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -0.875  -0.184  -7.052  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -2.950  -0.869  -8.157  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -3.802  -0.782  -6.611  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -3.271   1.591  -6.448  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -2.409   1.517  -7.977  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -5.316   1.017  -7.598  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -4.488   1.007  -9.087  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -4.624   2.427  -8.197  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.269  -0.625  -3.920  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.241   0.028  -2.650  1.00  0.00           C  
ATOM    504  C   GLY A  34       0.145   1.511  -2.845  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.899   2.079  -3.646  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.608  -0.116  -4.689  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.615  -0.323  -2.092  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.145  -0.203  -2.108  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.775   2.145  -2.167  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -0.957   3.576  -2.308  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.101   4.226  -0.960  1.00  0.00           C  
ATOM    512  O   GLU A  35      -1.657   3.633  -0.029  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.178   3.913  -3.167  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -2.126   3.339  -4.565  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -3.239   3.828  -5.429  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -3.039   4.832  -6.143  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -4.312   3.218  -5.447  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.330   1.649  -1.524  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.076   3.971  -2.791  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -3.065   3.540  -2.679  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -2.254   4.988  -3.247  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -1.189   3.619  -5.021  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -2.183   2.262  -4.499  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.608   5.423  -0.855  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.701   6.174   0.359  1.00  0.00           C  
ATOM    526  C   CYS A  36      -1.967   6.985   0.339  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.120   7.891  -0.481  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.489   7.089   0.489  1.00  0.00           C  
ATOM    529  SG  CYS A  36       2.071   6.237   0.370  1.00  0.00           S  
ATOM    530  H   CYS A  36      -0.158   5.840  -1.619  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.719   5.492   1.196  1.00  0.00           H  
ATOM    532  HB2 CYS A  36       0.445   7.832  -0.291  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.455   7.584   1.447  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.856   6.660   1.227  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.139   7.295   1.309  1.00  0.00           C  
ATOM    536  C   GLU A  37      -4.271   7.930   2.670  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.721   7.427   3.650  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -5.235   6.261   1.064  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.184   5.638  -0.332  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -5.587   6.605  -1.423  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -4.779   7.472  -1.828  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -6.734   6.514  -1.902  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.633   5.975   1.899  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.190   8.060   0.548  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -5.138   5.471   1.794  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -6.197   6.736   1.187  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.171   5.316  -0.524  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -5.840   4.781  -0.365  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.965   9.014   2.743  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -5.045   9.766   3.966  1.00  0.00           C  
ATOM    551  C   TYR A  38      -6.234   9.368   4.776  1.00  0.00           C  
ATOM    552  O   TYR A  38      -7.301   9.053   4.232  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -5.072  11.266   3.679  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -3.785  11.791   3.093  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -2.830  12.375   3.904  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -3.519  11.697   1.733  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -1.650  12.851   3.384  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -2.341  12.167   1.206  1.00  0.00           C  
ATOM    559  CZ  TYR A  38      -1.409  12.745   2.037  1.00  0.00           C  
ATOM    560  OH  TYR A  38      -0.230  13.218   1.525  1.00  0.00           O  
ATOM    561  H   TYR A  38      -5.480   9.313   1.964  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -4.158   9.553   4.540  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -5.864  11.475   2.978  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -5.264  11.799   4.600  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -3.019  12.458   4.964  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -4.252  11.244   1.082  1.00  0.00           H  
ATOM    567  HE1 TYR A  38      -0.923  13.304   4.040  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -2.165  12.073   0.145  1.00  0.00           H  
ATOM    569  HH  TYR A  38      -0.394  13.772   0.753  1.00  0.00           H  
ATOM    570  N   HIS A  39      -6.067   9.360   6.059  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -7.145   9.057   6.943  1.00  0.00           C  
ATOM    572  C   HIS A  39      -7.184  10.118   8.029  1.00  0.00           C  
ATOM    573  O   HIS A  39      -6.505  10.009   9.051  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -6.984   7.637   7.539  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -8.160   7.153   8.348  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -9.009   6.145   7.943  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -8.599   7.536   9.567  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -9.915   5.949   8.897  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -9.711   6.774   9.916  1.00  0.00           N  
ATOM    580  H   HIS A  39      -5.184   9.565   6.445  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -8.062   9.104   6.374  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -6.833   6.935   6.733  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -6.112   7.629   8.178  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -8.961   5.630   7.105  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -8.154   8.312  10.174  1.00  0.00           H  
ATOM    586  HE1 HIS A  39     -10.709   5.217   8.840  1.00  0.00           H  
ATOM    587  N   GLY A  40      -7.919  11.173   7.767  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -8.053  12.253   8.718  1.00  0.00           C  
ATOM    589  C   GLY A  40      -6.855  13.189   8.719  1.00  0.00           C  
ATOM    590  O   GLY A  40      -6.926  14.313   8.225  1.00  0.00           O  
ATOM    591  H   GLY A  40      -8.383  11.234   6.905  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -8.942  12.818   8.482  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -8.159  11.826   9.703  1.00  0.00           H  
ATOM    594  N   ARG A  41      -5.749  12.722   9.251  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -4.554  13.536   9.347  1.00  0.00           C  
ATOM    596  C   ARG A  41      -3.391  12.844   8.667  1.00  0.00           C  
ATOM    597  O   ARG A  41      -2.816  13.364   7.698  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -4.197  13.827  10.818  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -5.292  14.533  11.600  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -4.883  14.782  13.042  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -5.985  15.360  13.825  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -6.167  15.206  15.145  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -5.248  14.593  15.889  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -7.258  15.699  15.718  1.00  0.00           N  
ATOM    605  H   ARG A  41      -5.744  11.787   9.559  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -4.748  14.472   8.845  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -3.981  12.891  11.313  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -3.310  14.444  10.843  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -5.511  15.479  11.129  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -6.175  13.911  11.589  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -4.575  13.849  13.489  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -4.052  15.473  13.050  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -6.646  15.866  13.297  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -4.400  14.239  15.485  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -5.358  14.448  16.874  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -7.951  16.196  15.186  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -7.463  15.571  16.691  1.00  0.00           H  
ATOM    618  N   GLU A  42      -3.069  11.667   9.152  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -1.931  10.910   8.680  1.00  0.00           C  
ATOM    620  C   GLU A  42      -2.234  10.147   7.415  1.00  0.00           C  
ATOM    621  O   GLU A  42      -3.406   9.872   7.089  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.435   9.959   9.771  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -0.848  10.674  10.974  1.00  0.00           C  
ATOM    624  CD  GLU A  42       0.378  11.460  10.601  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       0.272  12.658  10.312  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       1.468  10.879  10.540  1.00  0.00           O  
ATOM    627  H   GLU A  42      -3.625  11.259   9.850  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -1.138  11.610   8.468  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -2.255   9.341  10.101  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -0.670   9.323   9.350  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -1.588  11.353  11.373  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -0.581   9.946  11.725  1.00  0.00           H  
ATOM    633  N   VAL A  43      -1.194   9.815   6.706  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -1.319   9.062   5.509  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.915   7.620   5.795  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.065   7.362   6.520  1.00  0.00           O  
ATOM    637  CB  VAL A  43      -0.482   9.678   4.340  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.011   9.589   4.568  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -0.863   9.073   3.017  1.00  0.00           C  
ATOM    640  H   VAL A  43      -0.294  10.064   7.014  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -2.364   9.066   5.237  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -0.729  10.730   4.303  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.523  10.011   3.717  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.282   8.547   4.670  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.279  10.130   5.463  1.00  0.00           H  
ATOM    646 HG21 VAL A  43      -0.715   8.005   3.062  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -0.245   9.497   2.238  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -1.901   9.284   2.806  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.687   6.704   5.306  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -1.433   5.308   5.507  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.267   4.625   4.187  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.964   4.933   3.217  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -2.529   4.636   6.359  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -2.473   4.997   7.822  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -2.242   4.087   8.833  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -2.612   6.197   8.433  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -2.246   4.740   9.996  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -2.464   6.033   9.809  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.466   6.953   4.754  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -0.494   5.238   6.037  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -3.497   4.932   5.984  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -2.433   3.563   6.276  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -2.096   3.109   8.726  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -2.799   7.132   7.927  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -2.095   4.272  10.959  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.330   3.745   4.141  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.019   3.015   2.947  1.00  0.00           C  
ATOM    668  C   CYS A  45      -0.873   1.772   2.895  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.766   0.906   3.756  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.457   2.657   2.942  1.00  0.00           C  
ATOM    671  SG  CYS A  45       1.987   1.666   1.533  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.170   3.549   4.961  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -0.238   3.636   2.092  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       2.040   3.566   2.934  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.684   2.103   3.841  1.00  0.00           H  
ATOM    676  N   HIS A  46      -1.742   1.706   1.931  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -2.656   0.612   1.802  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.191  -0.328   0.717  1.00  0.00           C  
ATOM    679  O   HIS A  46      -1.937   0.096  -0.414  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.073   1.132   1.512  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -4.642   2.001   2.607  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -5.575   2.989   2.401  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -4.402   1.992   3.948  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -5.867   3.537   3.579  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.183   2.965   4.559  1.00  0.00           N  
ATOM    686  H   HIS A  46      -1.774   2.417   1.251  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -2.671   0.081   2.743  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.049   1.720   0.607  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -4.737   0.294   1.369  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -5.984   3.260   1.549  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -3.707   1.345   4.463  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -6.572   4.345   3.711  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.066  -1.582   1.065  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.601  -2.594   0.156  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.767  -3.289  -0.497  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.678  -3.795   0.183  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.741  -3.602   0.899  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.644  -2.829   1.789  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.290  -1.871   1.979  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -0.998  -2.118  -0.603  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.347  -4.159   1.602  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.324  -4.295   0.183  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.744  -3.322  -1.791  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.783  -3.922  -2.561  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.216  -5.108  -3.303  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.047  -5.097  -3.716  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.360  -2.923  -3.569  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -4.843  -1.625  -2.971  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -4.039  -0.494  -2.994  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -6.093  -1.526  -2.387  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -4.467   0.693  -2.454  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -6.529  -0.338  -1.842  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -5.709   0.768  -1.879  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -6.134   1.955  -1.347  1.00  0.00           O  
ATOM    715  H   TYR A  48      -1.968  -2.943  -2.265  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.568  -4.247  -1.895  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.598  -2.677  -4.290  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.191  -3.384  -4.083  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -3.059  -0.549  -3.443  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -6.735  -2.395  -2.359  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -3.820   1.557  -2.484  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -7.509  -0.288  -1.392  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.597   1.777  -0.520  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.008  -6.108  -3.471  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.586  -7.277  -4.177  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.734  -8.181  -4.431  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.862  -7.710  -4.605  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.920  -6.073  -3.100  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.133  -6.995  -5.117  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.857  -7.805  -3.582  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.474  -9.451  -4.447  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.512 -10.430  -4.622  1.00  0.00           C  
ATOM    733  C   ASP A  50      -5.737 -11.148  -3.327  1.00  0.00           C  
ATOM    734  O   ASP A  50      -4.794 -11.479  -2.610  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.207 -11.434  -5.759  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -3.971 -12.293  -5.536  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -4.085 -13.424  -4.999  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -2.870 -11.878  -5.951  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.552  -9.761  -4.316  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.417  -9.890  -4.864  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -6.052 -12.098  -5.872  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -5.079 -10.883  -6.678  1.00  0.00           H  
ATOM    743  N   TYR A  51      -6.974 -11.334  -2.995  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -7.321 -12.022  -1.799  1.00  0.00           C  
ATOM    745  C   TYR A  51      -7.608 -13.451  -2.170  1.00  0.00           C  
ATOM    746  O   TYR A  51      -8.579 -13.735  -2.877  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -8.539 -11.364  -1.135  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -8.908 -11.944   0.215  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -9.856 -12.950   0.328  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -8.308 -11.481   1.376  1.00  0.00           C  
ATOM    751  CE1 TYR A  51     -10.195 -13.475   1.553  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -8.640 -12.003   2.607  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -9.583 -13.000   2.689  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -9.922 -13.519   3.915  1.00  0.00           O  
ATOM    755  H   TYR A  51      -7.687 -11.019  -3.587  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -6.476 -11.987  -1.127  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -8.330 -10.314  -0.992  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -9.391 -11.467  -1.790  1.00  0.00           H  
ATOM    759  HD1 TYR A  51     -10.333 -13.323  -0.567  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -7.567 -10.697   1.311  1.00  0.00           H  
ATOM    761  HE1 TYR A  51     -10.936 -14.258   1.609  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -8.158 -11.625   3.497  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -9.983 -14.481   3.852  1.00  0.00           H  
ATOM    764  N   HIS A  52      -6.750 -14.321  -1.774  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -6.884 -15.709  -2.078  1.00  0.00           C  
ATOM    766  C   HIS A  52      -6.725 -16.455  -0.782  1.00  0.00           C  
ATOM    767  O   HIS A  52      -5.605 -16.498  -0.273  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -5.792 -16.128  -3.079  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -6.011 -17.462  -3.743  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -5.933 -17.653  -5.103  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -6.279 -18.679  -3.216  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -6.153 -18.938  -5.362  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -6.372 -19.615  -4.244  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -7.714 -16.976  -0.241  1.00  0.00           O  
ATOM    775  H   HIS A  52      -5.976 -14.042  -1.240  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -7.859 -15.894  -2.502  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -5.725 -15.382  -3.855  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -4.849 -16.168  -2.555  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -5.742 -16.957  -5.772  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -6.396 -18.892  -2.163  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -6.147 -19.371  -6.353  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -6.016 -10.891 -11.474  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.953 -10.042 -12.017  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.198  -8.563 -11.690  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.576  -7.676 -12.290  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.846 -10.232 -13.520  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.862 -11.888 -11.436  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.018 -10.347 -11.574  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.774  -9.934 -13.984  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.640 -11.267 -13.750  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -4.044  -9.616 -13.902  1.00  0.00           H  
ATOM     11  N   HIS A   2      -6.084  -8.286 -10.751  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.385  -6.918 -10.376  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.098  -6.704  -8.920  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.579  -7.445  -8.062  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -7.835  -6.523 -10.700  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -8.145  -6.470 -12.166  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -8.920  -7.394 -12.817  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -7.780  -5.560 -13.105  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -9.007  -7.045 -14.095  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -8.330  -5.931 -14.331  1.00  0.00           N  
ATOM     21  H   HIS A   2      -6.510  -8.996 -10.219  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -5.718  -6.285 -10.943  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -8.501  -7.244 -10.250  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -8.035  -5.550 -10.278  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -9.347  -8.181 -12.406  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -7.162  -4.689 -12.939  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -9.561  -7.604 -14.837  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.330  -5.705  -8.634  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -4.975  -5.399  -7.282  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.061  -4.529  -6.679  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.010  -3.299  -6.760  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.651  -4.669  -7.253  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.358  -5.435  -8.274  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.984  -5.134  -9.351  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -4.891  -6.321  -6.724  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -3.796  -3.661  -7.611  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.291  -4.637  -6.234  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.070  -5.158  -6.154  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.207  -4.435  -5.601  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.468  -4.808  -4.149  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.057  -4.033  -3.395  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.453  -4.665  -6.474  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.718  -4.059  -5.902  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -10.904  -2.815  -5.980  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -11.555  -4.812  -5.376  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.051  -6.140  -6.173  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -7.962  -3.383  -5.636  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -9.284  -4.227  -7.447  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.601  -5.729  -6.592  1.00  0.00           H  
ATOM     50  N   HIS A   5      -7.986  -5.957  -3.743  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.213  -6.431  -2.387  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.368  -5.677  -1.393  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.139  -5.695  -1.486  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -7.918  -7.929  -2.253  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -8.895  -8.826  -2.935  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -8.692  -9.399  -4.170  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -10.093  -9.286  -2.501  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      -9.743 -10.172  -4.444  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -10.627 -10.142  -3.456  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.435  -6.500  -4.347  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.254  -6.269  -2.154  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -6.945  -8.132  -2.677  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -7.900  -8.187  -1.205  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -7.931  -9.277  -4.781  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -10.568  -9.027  -1.564  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      -9.856 -10.742  -5.354  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.017  -4.990  -0.478  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.327  -4.337   0.614  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.739  -5.408   1.517  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.476  -6.183   2.144  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -8.278  -3.433   1.424  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -8.705  -2.156   0.737  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -9.729  -2.141  -0.191  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -8.091  -0.963   1.051  1.00  0.00           C  
ATOM     75  CE1 PHE A   6     -10.123  -0.959  -0.789  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -8.481   0.217   0.452  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -9.498   0.216  -0.467  1.00  0.00           C  
ATOM     78  H   PHE A   6      -8.995  -4.927  -0.540  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.525  -3.744   0.199  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -9.175  -3.990   1.650  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -7.793  -3.168   2.352  1.00  0.00           H  
ATOM     82  HD1 PHE A   6     -10.225  -3.062  -0.454  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -7.289  -0.949   1.775  1.00  0.00           H  
ATOM     84  HE1 PHE A   6     -10.924  -0.954  -1.512  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -7.983   1.140   0.713  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -9.811   1.136  -0.939  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.441  -5.504   1.524  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.766  -6.504   2.318  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.615  -6.036   3.743  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.844  -6.797   4.685  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.399  -6.835   1.726  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.393  -7.333   0.281  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -1.986  -7.642  -0.150  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.277  -8.557   0.117  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.916  -4.895   0.955  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.372  -7.397   2.305  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -2.792  -5.944   1.777  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -2.941  -7.592   2.344  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -3.771  -6.551  -0.362  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -1.576  -8.409   0.490  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -1.387  -6.748  -0.072  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -1.983  -7.989  -1.172  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -3.932  -9.342   0.773  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -4.226  -8.900  -0.906  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.299  -8.305   0.359  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.267  -4.787   3.893  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -4.069  -4.228   5.189  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.511  -2.837   5.087  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.444  -2.270   3.972  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.131  -4.205   3.116  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.994  -4.233   5.741  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.353  -4.841   5.716  1.00  0.00           H  
ATOM    113  N   GLU A   9      -3.115  -2.293   6.213  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.536  -0.977   6.285  1.00  0.00           C  
ATOM    115  C   GLU A   9      -1.069  -1.081   6.641  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.709  -1.592   7.717  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.222  -0.129   7.357  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -4.673   0.192   7.104  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -5.271   1.051   8.195  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -6.310   0.679   8.760  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -4.713   2.121   8.507  1.00  0.00           O  
ATOM    122  H   GLU A   9      -3.185  -2.816   7.040  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.650  -0.489   5.329  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -3.160  -0.652   8.300  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -2.680   0.801   7.447  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -4.756   0.720   6.166  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -5.229  -0.732   7.047  1.00  0.00           H  
ATOM    128  N   ALA A  10      -0.233  -0.604   5.774  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.171  -0.561   6.048  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.618   0.879   6.141  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.318   1.680   5.268  1.00  0.00           O  
ATOM    132  CB  ALA A  10       1.972  -1.298   4.997  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.570  -0.265   4.913  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.324  -1.040   7.004  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       1.643  -2.325   4.943  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       3.008  -1.263   5.305  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       1.857  -0.811   4.041  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.283   1.248   7.217  1.00  0.00           N  
ATOM    139  CA  PRO A  11       2.783   2.599   7.393  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.023   2.850   6.529  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.081   2.255   6.751  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.126   2.658   8.881  1.00  0.00           C  
ATOM    143  CG  PRO A  11       3.409   1.246   9.270  1.00  0.00           C  
ATOM    144  CD  PRO A  11       2.595   0.376   8.362  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.032   3.336   7.151  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       3.991   3.290   9.023  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.290   3.058   9.436  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       4.456   1.031   9.119  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.133   1.077  10.299  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       3.180  -0.474   8.040  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       1.690   0.041   8.845  1.00  0.00           H  
ATOM    152  N   VAL A  12       3.885   3.678   5.530  1.00  0.00           N  
ATOM    153  CA  VAL A  12       4.985   3.971   4.646  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.290   5.438   4.699  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.409   6.273   4.485  1.00  0.00           O  
ATOM    156  CB  VAL A  12       4.695   3.561   3.177  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       5.884   3.896   2.275  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.374   2.082   3.091  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.033   4.136   5.373  1.00  0.00           H  
ATOM    160  HA  VAL A  12       5.846   3.422   4.997  1.00  0.00           H  
ATOM    161  HB  VAL A  12       3.839   4.121   2.830  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       5.665   3.634   1.252  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.752   3.344   2.606  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       6.092   4.954   2.338  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       3.511   1.863   3.703  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       5.224   1.519   3.444  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       4.170   1.814   2.066  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.506   5.750   5.021  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.942   7.103   5.048  1.00  0.00           C  
ATOM    170  C   TYR A  13       8.376   7.136   4.540  1.00  0.00           C  
ATOM    171  O   TYR A  13       9.179   6.279   4.920  1.00  0.00           O  
ATOM    172  CB  TYR A  13       6.838   7.673   6.471  1.00  0.00           C  
ATOM    173  CG  TYR A  13       7.040   9.169   6.557  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       6.009  10.043   6.236  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       8.250   9.709   6.965  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       6.179  11.406   6.316  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       8.427  11.070   7.048  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       7.389  11.915   6.721  1.00  0.00           C  
ATOM    179  OH  TYR A  13       7.563  13.272   6.806  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.158   5.049   5.241  1.00  0.00           H  
ATOM    181  HA  TYR A  13       6.310   7.669   4.381  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       5.860   7.449   6.870  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       7.586   7.198   7.087  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       5.058   9.640   5.919  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       9.063   9.045   7.220  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       5.361  12.065   6.063  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       9.381  11.465   7.367  1.00  0.00           H  
ATOM    188  HH  TYR A  13       8.460  13.483   6.512  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.715   8.062   3.637  1.00  0.00           N  
ATOM    190  CA  PRO A  14       7.775   9.056   3.094  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.826   8.447   2.054  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.022   7.311   1.595  1.00  0.00           O  
ATOM    193  CB  PRO A  14       8.707  10.061   2.421  1.00  0.00           C  
ATOM    194  CG  PRO A  14       9.856   9.238   1.972  1.00  0.00           C  
ATOM    195  CD  PRO A  14      10.065   8.216   3.054  1.00  0.00           C  
ATOM    196  HA  PRO A  14       7.207   9.545   3.872  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       8.200  10.532   1.591  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       9.017  10.806   3.138  1.00  0.00           H  
ATOM    199  HG2 PRO A  14       9.613   8.754   1.037  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      10.733   9.856   1.859  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      10.412   7.284   2.635  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      10.761   8.582   3.794  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.818   9.188   1.693  1.00  0.00           N  
ATOM    204  CA  CYS A  15       4.882   8.732   0.711  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.419   8.919  -0.682  1.00  0.00           C  
ATOM    206  O   CYS A  15       5.676  10.037  -1.134  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.526   9.409   0.848  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.405   9.113  -0.573  1.00  0.00           S  
ATOM    209  H   CYS A  15       5.703  10.082   2.081  1.00  0.00           H  
ATOM    210  HA  CYS A  15       4.750   7.671   0.871  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.034   9.050   1.739  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.677  10.476   0.928  1.00  0.00           H  
ATOM    213  N   LYS A  16       5.635   7.820  -1.320  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.028   7.753  -2.672  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.319   6.539  -3.172  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.259   5.549  -2.440  1.00  0.00           O  
ATOM    217  CB  LYS A  16       7.532   7.536  -2.752  1.00  0.00           C  
ATOM    218  CG  LYS A  16       8.208   8.152  -3.951  1.00  0.00           C  
ATOM    219  CD  LYS A  16       8.104   9.662  -3.870  1.00  0.00           C  
ATOM    220  CE  LYS A  16       8.873  10.349  -4.977  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       8.802  11.817  -4.854  1.00  0.00           N  
ATOM    222  H   LYS A  16       5.527   6.966  -0.855  1.00  0.00           H  
ATOM    223  HA  LYS A  16       5.728   8.640  -3.206  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       7.954   7.986  -1.871  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.736   6.474  -2.742  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       9.248   7.865  -3.960  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       7.725   7.809  -4.854  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       7.061   9.935  -3.934  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       8.488   9.975  -2.910  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       9.907  10.040  -4.926  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       8.457  10.052  -5.928  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       9.386  12.279  -5.578  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       9.138  12.138  -3.923  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       7.824  12.150  -4.974  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.781   6.590  -4.354  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.007   5.465  -4.896  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.869   4.234  -4.990  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.472   3.147  -4.568  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.428   5.789  -6.266  1.00  0.00           C  
ATOM    240  CG  GLU A  17       2.451   6.935  -6.267  1.00  0.00           C  
ATOM    241  CD  GLU A  17       1.901   7.206  -7.635  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       2.547   7.936  -8.412  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       0.819   6.681  -7.975  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.925   7.404  -4.884  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.199   5.266  -4.208  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       4.237   6.031  -6.940  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       2.921   4.912  -6.639  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       1.639   6.684  -5.602  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       2.952   7.821  -5.905  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.072   4.428  -5.490  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.024   3.349  -5.644  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.396   2.755  -4.281  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.439   1.538  -4.125  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.270   3.834  -6.381  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.244   2.723  -6.721  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.447   3.247  -7.469  1.00  0.00           C  
ATOM    257  CE  LYS A  18      11.356   2.110  -7.877  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      12.544   2.578  -8.613  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.292   5.338  -5.780  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.549   2.576  -6.229  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       7.963   4.311  -7.300  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.780   4.558  -5.764  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.578   2.257  -5.805  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       8.738   1.990  -7.332  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      10.116   3.769  -8.354  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      10.994   3.925  -6.829  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      11.675   1.576  -6.995  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      10.788   1.447  -8.511  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      13.137   1.766  -8.882  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      13.118   3.217  -8.029  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      12.270   3.082  -9.480  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.613   3.626  -3.293  1.00  0.00           N  
ATOM    273  CA  ALA A  19       7.953   3.192  -1.939  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.794   2.444  -1.328  1.00  0.00           C  
ATOM    275  O   ALA A  19       6.956   1.343  -0.841  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.321   4.376  -1.052  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.539   4.582  -3.487  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.800   2.526  -1.997  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       7.469   5.037  -0.974  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       9.161   4.910  -1.468  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       8.572   4.012  -0.067  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.632   3.039  -1.417  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.397   2.498  -0.879  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.137   1.094  -1.436  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.031   0.118  -0.682  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.254   3.469  -1.215  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.626   3.000  -0.603  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.583   3.909  -1.874  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.492   2.428   0.193  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.483   4.437  -0.795  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       3.190   3.564  -2.289  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.150   0.986  -2.753  1.00  0.00           N  
ATOM    293  CA  LYS A  21       3.927  -0.267  -3.451  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.035  -1.309  -3.130  1.00  0.00           C  
ATOM    295  O   LYS A  21       4.784  -2.524  -3.120  1.00  0.00           O  
ATOM    296  CB  LYS A  21       3.849   0.028  -4.959  1.00  0.00           C  
ATOM    297  CG  LYS A  21       3.711  -1.178  -5.859  1.00  0.00           C  
ATOM    298  CD  LYS A  21       3.649  -0.761  -7.313  1.00  0.00           C  
ATOM    299  CE  LYS A  21       3.747  -1.955  -8.250  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       5.068  -2.641  -8.169  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.305   1.794  -3.294  1.00  0.00           H  
ATOM    302  HA  LYS A  21       2.975  -0.662  -3.130  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.001   0.672  -5.139  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       4.744   0.562  -5.243  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       4.576  -1.802  -5.713  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       2.814  -1.720  -5.601  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       2.710  -0.257  -7.489  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       4.462  -0.082  -7.519  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       2.973  -2.662  -7.988  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       3.588  -1.615  -9.262  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       5.856  -1.991  -8.363  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       5.122  -3.402  -8.878  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       5.230  -3.083  -7.245  1.00  0.00           H  
ATOM    314  N   SER A  22       6.231  -0.831  -2.841  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.351  -1.700  -2.541  1.00  0.00           C  
ATOM    316  C   SER A  22       7.275  -2.197  -1.084  1.00  0.00           C  
ATOM    317  O   SER A  22       7.416  -3.390  -0.822  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.674  -0.965  -2.826  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.808  -1.809  -2.697  1.00  0.00           O  
ATOM    320  H   SER A  22       6.370   0.140  -2.828  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.275  -2.556  -3.194  1.00  0.00           H  
ATOM    322  HB2 SER A  22       8.653  -0.575  -3.834  1.00  0.00           H  
ATOM    323  HB3 SER A  22       8.769  -0.142  -2.133  1.00  0.00           H  
ATOM    324  HG  SER A  22       9.812  -2.400  -3.463  1.00  0.00           H  
ATOM    325  N   VAL A  23       6.995  -1.290  -0.152  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.880  -1.640   1.263  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.680  -2.572   1.473  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.705  -3.477   2.335  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.785  -0.376   2.166  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.610  -0.748   3.631  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       8.031   0.483   2.005  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.867  -0.350  -0.417  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.772  -2.194   1.519  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.932   0.207   1.850  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       5.678  -1.279   3.758  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       6.611   0.143   4.242  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       7.426  -1.388   3.931  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       8.121   0.795   0.975  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       8.902  -0.092   2.284  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.953   1.352   2.640  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.658  -2.395   0.648  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.525  -3.301   0.638  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.953  -4.738   0.338  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.344  -5.673   0.826  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.433  -2.839  -0.323  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.457  -1.439   0.294  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.649  -1.610   0.055  1.00  0.00           H  
ATOM    348  HA  CYS A  24       3.124  -3.292   1.642  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.885  -2.540  -1.257  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.756  -3.660  -0.501  1.00  0.00           H  
ATOM    351  N   LYS A  25       5.036  -4.905  -0.415  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.559  -6.230  -0.706  1.00  0.00           C  
ATOM    353  C   LYS A  25       6.484  -6.722   0.386  1.00  0.00           C  
ATOM    354  O   LYS A  25       6.890  -7.878   0.384  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.268  -6.310  -2.050  1.00  0.00           C  
ATOM    356  CG  LYS A  25       5.348  -6.361  -3.241  1.00  0.00           C  
ATOM    357  CD  LYS A  25       6.137  -6.642  -4.502  1.00  0.00           C  
ATOM    358  CE  LYS A  25       5.235  -6.922  -5.689  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       4.431  -8.147  -5.487  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.517  -4.124  -0.766  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.708  -6.895  -0.728  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.905  -5.445  -2.155  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.885  -7.197  -2.058  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       4.619  -7.144  -3.095  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       4.847  -5.409  -3.342  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       6.770  -5.799  -4.727  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       6.759  -7.507  -4.328  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       4.566  -6.085  -5.823  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       5.843  -7.039  -6.574  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       3.710  -8.004  -4.751  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       5.048  -8.936  -5.209  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       3.959  -8.432  -6.369  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.855  -5.858   1.288  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.667  -6.283   2.402  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.756  -6.762   3.507  1.00  0.00           C  
ATOM    376  O   GLU A  26       7.104  -7.651   4.294  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.575  -5.163   2.904  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.477  -4.576   1.832  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.236  -5.628   1.058  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      10.063  -5.714  -0.173  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      11.009  -6.399   1.656  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.593  -4.917   1.200  1.00  0.00           H  
ATOM    383  HA  GLU A  26       8.268  -7.115   2.066  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.959  -4.370   3.299  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       9.198  -5.551   3.697  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       8.869  -4.020   1.135  1.00  0.00           H  
ATOM    387  HG3 GLU A  26      10.187  -3.910   2.300  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.589  -6.165   3.562  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.582  -6.556   4.527  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.725  -7.700   4.022  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.470  -8.652   4.752  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.692  -5.378   4.931  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.359  -4.368   5.803  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.048  -4.186   7.128  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       5.320  -3.464   5.518  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       4.804  -3.205   7.603  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       5.602  -2.727   6.663  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.422  -5.418   2.943  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.107  -6.897   5.407  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.359  -4.868   4.039  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.829  -5.758   5.458  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       3.376  -4.693   7.639  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.796  -3.331   4.557  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       4.775  -2.851   8.623  1.00  0.00           H  
ATOM    405  N   TYR A  28       3.303  -7.628   2.785  1.00  0.00           N  
ATOM    406  CA  TYR A  28       2.401  -8.618   2.239  1.00  0.00           C  
ATOM    407  C   TYR A  28       3.016  -9.236   0.996  1.00  0.00           C  
ATOM    408  O   TYR A  28       3.922  -8.665   0.401  1.00  0.00           O  
ATOM    409  CB  TYR A  28       1.050  -7.969   1.878  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.430  -7.144   2.994  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.354  -7.725   3.983  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.645  -5.774   3.056  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -0.893  -6.958   5.001  1.00  0.00           C  
ATOM    414  CE2 TYR A  28       0.105  -5.010   4.064  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.655  -5.604   5.030  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.169  -4.844   6.037  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.597  -6.912   2.181  1.00  0.00           H  
ATOM    418  HA  TYR A  28       2.239  -9.374   2.991  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       1.198  -7.315   1.033  1.00  0.00           H  
ATOM    420  HB3 TYR A  28       0.350  -8.744   1.606  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -0.536  -8.790   3.957  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       1.246  -5.303   2.292  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -1.509  -7.408   5.766  1.00  0.00           H  
ATOM    424  HE2 TYR A  28       0.283  -3.945   4.096  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -0.975  -5.270   6.880  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.529 -10.381   0.609  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.035 -11.059  -0.575  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.160 -10.798  -1.770  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.653 -10.561  -2.863  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.170 -12.564  -0.359  1.00  0.00           C  
ATOM    431  CG  HIS A  29       4.273 -12.962   0.560  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       5.491 -13.436   0.130  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       4.323 -12.969   1.906  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       6.229 -13.709   1.203  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       5.565 -13.443   2.314  1.00  0.00           N  
ATOM    436  H   HIS A  29       1.810 -10.790   1.138  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.014 -10.654  -0.779  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       2.247 -12.946   0.053  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       3.348 -13.030  -1.315  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       5.776 -13.561  -0.803  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       3.527 -12.657   2.566  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       7.238 -14.092   1.171  1.00  0.00           H  
ATOM    443  N   HIS A  30       0.858 -10.794  -1.554  1.00  0.00           N  
ATOM    444  CA  HIS A  30      -0.115 -10.610  -2.643  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.211  -9.167  -3.083  1.00  0.00           C  
ATOM    446  O   HIS A  30      -0.943  -8.851  -4.011  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.514 -11.113  -2.246  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.645 -12.600  -2.129  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -2.365 -13.371  -3.010  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -1.164 -13.451  -1.194  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -2.308 -14.637  -2.598  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -1.584 -14.746  -1.488  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.528 -10.922  -0.638  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.228 -11.197  -3.483  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.779 -10.690  -1.289  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -2.226 -10.772  -2.985  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -2.844 -13.036  -3.805  1.00  0.00           H  
ATOM    458  HD2 HIS A  30      -0.544 -13.174  -0.354  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -2.788 -15.462  -3.106  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.522  -8.302  -2.418  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.482  -6.892  -2.708  1.00  0.00           C  
ATOM    462  C   ALA A  31       1.158  -6.594  -4.022  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.362  -6.768  -4.169  1.00  0.00           O  
ATOM    464  CB  ALA A  31       1.119  -6.093  -1.597  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.129  -8.647  -1.732  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.555  -6.601  -2.782  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       2.158  -6.368  -1.501  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       0.602  -6.281  -0.668  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       1.049  -5.044  -1.843  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.384  -6.184  -4.965  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.878  -5.833  -6.270  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.642  -4.352  -6.543  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.014  -3.824  -7.595  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.206  -6.717  -7.317  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.597  -6.876  -7.088  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.584  -6.141  -4.804  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.942  -6.024  -6.283  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       0.373  -6.290  -8.295  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.630  -7.708  -7.284  1.00  0.00           H  
ATOM    480  N   LYS A  33       0.020  -3.684  -5.585  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.265  -2.264  -5.663  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.406  -1.729  -4.248  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.772  -2.470  -3.348  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.556  -2.056  -6.483  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -2.072  -0.628  -6.604  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -3.346  -0.607  -7.438  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -4.015   0.761  -7.456  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -3.159   1.824  -8.022  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.288  -4.158  -4.778  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.559  -1.761  -6.148  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.372  -2.413  -7.485  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.332  -2.667  -6.052  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -2.278  -0.236  -5.619  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.324  -0.021  -7.092  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -3.102  -0.881  -8.452  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -4.037  -1.330  -7.030  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -4.913   0.693  -8.050  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -4.281   1.023  -6.442  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -2.782   1.574  -8.960  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -2.380   2.109  -7.387  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -3.733   2.681  -8.150  1.00  0.00           H  
ATOM    502  N   GLY A  34      -0.077  -0.491  -4.046  1.00  0.00           N  
ATOM    503  CA  GLY A  34      -0.189   0.109  -2.741  1.00  0.00           C  
ATOM    504  C   GLY A  34      -0.356   1.583  -2.878  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.409   2.217  -3.615  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.246   0.070  -4.786  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -1.049  -0.304  -2.234  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       0.704  -0.095  -2.168  1.00  0.00           H  
ATOM    509  N   GLU A  35      -1.346   2.139  -2.221  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.610   3.565  -2.359  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.565   4.277  -1.014  1.00  0.00           C  
ATOM    512  O   GLU A  35      -2.017   3.726   0.004  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.967   3.809  -3.022  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -3.106   3.261  -4.441  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -2.115   3.855  -5.416  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -1.562   3.097  -6.256  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -1.880   5.084  -5.373  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.893   1.598  -1.603  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.841   3.978  -2.996  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -3.736   3.362  -2.409  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.133   4.875  -3.056  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -2.946   2.193  -4.417  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -4.105   3.463  -4.796  1.00  0.00           H  
ATOM    524  N   CYS A  36      -1.027   5.490  -1.017  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.966   6.320   0.179  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.353   6.810   0.535  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.972   7.563  -0.222  1.00  0.00           O  
ATOM    528  CB  CYS A  36      -0.078   7.544  -0.034  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.687   7.229  -0.335  1.00  0.00           S  
ATOM    530  H   CYS A  36      -0.661   5.849  -1.854  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.567   5.731   0.990  1.00  0.00           H  
ATOM    532  HB2 CYS A  36      -0.447   8.090  -0.889  1.00  0.00           H  
ATOM    533  HB3 CYS A  36      -0.158   8.180   0.836  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.829   6.401   1.658  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.130   6.768   2.126  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.960   7.801   3.194  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.500   7.503   4.308  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -4.832   5.544   2.676  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.048   4.465   1.641  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.204   4.747   0.722  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -6.045   5.490  -0.271  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -7.305   4.202   0.971  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.287   5.830   2.252  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.699   7.173   1.303  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.240   5.134   3.481  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.796   5.840   3.063  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.152   4.376   1.044  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -5.227   3.528   2.151  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.255   9.007   2.849  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.109  10.093   3.752  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.344  10.239   4.602  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.465  10.364   4.087  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -3.819  11.395   3.007  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -2.443  11.504   2.394  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -1.413  12.071   3.113  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -2.173  11.067   1.102  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -0.161  12.206   2.591  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -0.906  11.196   0.565  1.00  0.00           C  
ATOM    559  CZ  TYR A  38       0.094  11.771   1.326  1.00  0.00           C  
ATOM    560  OH  TYR A  38       1.351  11.911   0.816  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.625   9.183   1.958  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.268   9.872   4.392  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -4.529  11.506   2.202  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -3.938  12.216   3.697  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -1.605  12.413   4.117  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -2.965  10.619   0.518  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       0.619  12.658   3.187  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -0.707  10.851  -0.438  1.00  0.00           H  
ATOM    569  HH  TYR A  38       1.985  11.663   1.503  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.151  10.197   5.881  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -6.214  10.400   6.802  1.00  0.00           C  
ATOM    572  C   HIS A  39      -5.674  11.195   7.964  1.00  0.00           C  
ATOM    573  O   HIS A  39      -5.112  10.638   8.917  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -6.825   9.072   7.278  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -8.085   9.244   8.072  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -8.129   9.349   9.444  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -9.364   9.355   7.650  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -9.398   9.519   9.806  1.00  0.00           C  
ATOM    579  NE2 HIS A  39     -10.194   9.530   8.753  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.244  10.045   6.227  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -6.972  10.987   6.303  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -7.056   8.460   6.419  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -6.106   8.558   7.900  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -7.374   9.306  10.070  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -9.692   9.309   6.622  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -9.726   9.641  10.828  1.00  0.00           H  
ATOM    587  N   GLY A  40      -5.755  12.489   7.832  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -5.294  13.377   8.853  1.00  0.00           C  
ATOM    589  C   GLY A  40      -3.789  13.376   8.970  1.00  0.00           C  
ATOM    590  O   GLY A  40      -3.078  13.731   8.024  1.00  0.00           O  
ATOM    591  H   GLY A  40      -6.123  12.853   6.998  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -5.624  14.375   8.611  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -5.722  13.079   9.798  1.00  0.00           H  
ATOM    594  N   ARG A  41      -3.305  12.928  10.090  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -1.891  12.913  10.372  1.00  0.00           C  
ATOM    596  C   ARG A  41      -1.213  11.695   9.763  1.00  0.00           C  
ATOM    597  O   ARG A  41      -0.243  11.830   9.015  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -1.669  12.954  11.892  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -0.220  12.799  12.354  1.00  0.00           C  
ATOM    600  CD  ARG A  41       0.704  13.887  11.823  1.00  0.00           C  
ATOM    601  NE  ARG A  41       2.079  13.711  12.328  1.00  0.00           N  
ATOM    602  CZ  ARG A  41       3.160  14.405  11.931  1.00  0.00           C  
ATOM    603  NH1 ARG A  41       3.058  15.310  10.965  1.00  0.00           N  
ATOM    604  NH2 ARG A  41       4.346  14.180  12.500  1.00  0.00           N  
ATOM    605  H   ARG A  41      -3.930  12.577  10.762  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -1.457  13.804   9.944  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -2.035  13.896  12.267  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -2.251  12.161  12.338  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -0.196  12.832  13.433  1.00  0.00           H  
ATOM    610  HG3 ARG A  41       0.142  11.837  12.022  1.00  0.00           H  
ATOM    611  HD2 ARG A  41       0.715  13.836  10.744  1.00  0.00           H  
ATOM    612  HD3 ARG A  41       0.333  14.851  12.140  1.00  0.00           H  
ATOM    613  HE  ARG A  41       2.165  13.022  13.029  1.00  0.00           H  
ATOM    614 HH11 ARG A  41       2.188  15.500  10.504  1.00  0.00           H  
ATOM    615 HH12 ARG A  41       3.856  15.841  10.669  1.00  0.00           H  
ATOM    616 HH21 ARG A  41       4.481  13.505  13.235  1.00  0.00           H  
ATOM    617 HH22 ARG A  41       5.185  14.662  12.236  1.00  0.00           H  
ATOM    618  N   GLU A  42      -1.743  10.537  10.044  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -1.105   9.301   9.658  1.00  0.00           C  
ATOM    620  C   GLU A  42      -1.517   8.831   8.278  1.00  0.00           C  
ATOM    621  O   GLU A  42      -2.688   8.504   8.033  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.382   8.216  10.693  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -0.808   8.506  12.067  1.00  0.00           C  
ATOM    624  CD  GLU A  42       0.697   8.580  12.056  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       1.354   7.529  12.205  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       1.253   9.680  11.909  1.00  0.00           O  
ATOM    627  H   GLU A  42      -2.608  10.495  10.502  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -0.040   9.481   9.651  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -2.450   8.090  10.790  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -0.957   7.288  10.338  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -1.197   9.449  12.418  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -1.111   7.717  12.739  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.562   8.816   7.381  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.777   8.284   6.067  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.350   6.821   6.066  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.779   6.471   6.469  1.00  0.00           O  
ATOM    637  CB  VAL A  43      -0.030   9.093   4.946  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.474   9.115   5.154  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -0.353   8.538   3.568  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.324   9.162   7.617  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.842   8.318   5.884  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -0.381  10.114   4.984  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.711   9.564   6.105  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.933   9.669   4.349  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.824   8.092   5.132  1.00  0.00           H  
ATOM    646 HG21 VAL A  43       0.171   9.112   2.819  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -1.418   8.601   3.392  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.041   7.506   3.513  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.245   5.972   5.699  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -0.969   4.571   5.645  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.175   4.094   4.254  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.911   4.694   3.505  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -1.860   3.790   6.621  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -1.610   4.126   8.057  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -2.531   4.710   8.890  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -0.510   3.926   8.803  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -1.977   4.848  10.097  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -0.739   4.381  10.098  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.137   6.284   5.429  1.00  0.00           H  
ATOM    660  HA  HIS A  44       0.065   4.422   5.922  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -2.896   4.007   6.406  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -1.685   2.732   6.488  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -3.439   4.987   8.633  1.00  0.00           H  
ATOM    664  HD2 HIS A  44       0.407   3.498   8.432  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -2.473   5.280  10.954  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.508   3.079   3.893  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.673   2.522   2.606  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.625   1.385   2.637  1.00  0.00           C  
ATOM    669  O   CYS A  45      -1.426   0.408   3.379  1.00  0.00           O  
ATOM    670  CB  CYS A  45       0.650   2.069   2.021  1.00  0.00           C  
ATOM    671  SG  CYS A  45       1.673   3.409   1.373  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.137   2.645   4.496  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -1.073   3.292   1.964  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       1.219   1.566   2.788  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       0.457   1.378   1.213  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.688   1.522   1.900  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -3.556   0.427   1.693  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.982  -0.374   0.577  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.861   0.100  -0.576  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -5.014   0.826   1.422  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -5.826   1.134   2.665  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -6.782   2.127   2.740  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -5.875   0.493   3.858  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -7.370   2.062   3.934  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -6.857   1.085   4.660  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.858   2.381   1.453  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.502  -0.176   2.589  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -5.024   1.706   0.797  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -5.501   0.020   0.895  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -6.989   2.805   2.049  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -5.254  -0.342   4.151  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -8.165   2.718   4.259  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.522  -1.517   0.936  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.912  -2.407   0.025  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.971  -3.228  -0.659  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.778  -3.897  -0.004  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.921  -3.278   0.772  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.302  -2.306   1.721  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.580  -1.768   1.884  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.377  -1.825  -0.711  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.458  -3.910   1.465  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.381  -3.894   0.068  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.988  -3.147  -1.954  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.939  -3.838  -2.762  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.307  -5.089  -3.306  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.167  -5.065  -3.815  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.402  -2.971  -3.927  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -5.148  -1.718  -3.553  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -6.493  -1.762  -3.231  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -4.516  -0.485  -3.553  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -7.187  -0.621  -2.921  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -5.206   0.664  -3.235  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -6.540   0.592  -2.921  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -7.233   1.741  -2.624  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.287  -2.629  -2.410  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.793  -4.092  -2.153  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.532  -2.661  -4.484  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.037  -3.561  -4.572  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -7.005  -2.714  -3.223  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -3.466  -0.433  -3.802  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -8.237  -0.691  -2.671  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -4.695   1.615  -3.235  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -7.671   1.641  -1.769  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.009  -6.157  -3.204  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.510  -7.386  -3.692  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.496  -8.097  -4.555  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.641  -7.625  -4.740  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.893  -6.115  -2.773  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -2.630  -7.171  -4.279  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -3.220  -8.015  -2.865  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.079  -9.215  -5.065  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -4.867 -10.008  -5.983  1.00  0.00           C  
ATOM    733  C   ASP A  50      -4.864 -11.466  -5.537  1.00  0.00           C  
ATOM    734  O   ASP A  50      -3.848 -11.962  -5.028  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -4.284  -9.860  -7.391  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -4.950 -10.723  -8.428  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -6.060 -10.397  -8.886  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -4.342 -11.708  -8.856  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.192  -9.553  -4.816  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -5.876  -9.626  -5.975  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -4.383  -8.831  -7.703  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -3.234 -10.113  -7.355  1.00  0.00           H  
ATOM    743  N   TYR A  51      -5.988 -12.139  -5.692  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -6.119 -13.520  -5.249  1.00  0.00           C  
ATOM    745  C   TYR A  51      -6.651 -14.415  -6.346  1.00  0.00           C  
ATOM    746  O   TYR A  51      -7.828 -14.335  -6.710  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -7.054 -13.633  -4.036  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -6.514 -13.099  -2.730  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -6.756 -11.797  -2.323  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -5.784 -13.920  -1.889  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -6.284 -11.333  -1.114  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -5.304 -13.465  -0.682  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -5.558 -12.174  -0.298  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -5.097 -11.722   0.912  1.00  0.00           O  
ATOM    755  H   TYR A  51      -6.750 -11.715  -6.144  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -5.141 -13.869  -4.951  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -7.961 -13.089  -4.252  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -7.305 -14.674  -3.896  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -7.326 -11.141  -2.965  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -5.584 -14.937  -2.194  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -6.484 -10.315  -0.816  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -4.735 -14.130  -0.048  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -5.821 -11.253   1.346  1.00  0.00           H  
ATOM    764  N   HIS A  52      -5.805 -15.261  -6.857  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -6.181 -16.252  -7.842  1.00  0.00           C  
ATOM    766  C   HIS A  52      -5.481 -17.545  -7.542  1.00  0.00           C  
ATOM    767  O   HIS A  52      -4.437 -17.834  -8.153  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -5.891 -15.811  -9.282  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -6.864 -14.829  -9.844  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -7.979 -15.194 -10.557  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -6.867 -13.480  -9.809  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -8.615 -14.084 -10.934  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -7.979 -13.007 -10.506  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -5.943 -18.270  -6.646  1.00  0.00           O  
ATOM    775  H   HIS A  52      -4.871 -15.244  -6.558  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -7.243 -16.413  -7.728  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -4.914 -15.355  -9.319  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -5.895 -16.684  -9.918  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -8.263 -16.117 -10.738  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -6.130 -12.861  -9.315  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -9.530 -14.071 -11.507  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -6.227 -10.665  -9.189  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.099  -9.851  -9.635  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.529  -8.389  -9.827  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.005  -7.686 -10.696  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.535 -10.415 -10.928  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.183 -11.664  -9.328  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.327  -9.894  -8.881  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.281 -10.351 -11.706  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.262 -11.449 -10.776  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.662  -9.851 -11.218  1.00  0.00           H  
ATOM     11  N   HIS A   2      -6.415  -7.909  -8.982  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.927  -6.555  -9.097  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.459  -5.705  -7.944  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.507  -6.121  -6.794  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -8.449  -6.534  -9.189  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -8.993  -7.035 -10.487  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -9.511  -8.292 -10.670  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -9.124  -6.402 -11.675  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -9.935  -8.391 -11.926  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -9.725  -7.265 -12.586  1.00  0.00           N  
ATOM     21  H   HIS A   2      -6.708  -8.437  -8.198  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -6.520  -6.140 -10.007  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -8.853  -7.157  -8.406  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -8.796  -5.521  -9.045  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -9.560  -9.004  -9.995  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -8.813  -5.389 -11.887  1.00  0.00           H  
ATOM     27  HE1 HIS A   2     -10.388  -9.278 -12.345  1.00  0.00           H  
ATOM     28  N   CYS A   3      -6.057  -4.511  -8.250  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.493  -3.599  -7.271  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.550  -2.642  -6.702  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.230  -1.542  -6.252  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -4.352  -2.818  -7.919  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -3.011  -3.877  -8.574  1.00  0.00           S  
ATOM     34  H   CYS A   3      -6.134  -4.203  -9.179  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.084  -4.189  -6.465  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -4.748  -2.243  -8.743  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.921  -2.147  -7.191  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.800  -3.071  -6.686  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.879  -2.249  -6.126  1.00  0.00           C  
ATOM     40  C   ASP A   4      -9.314  -2.808  -4.774  1.00  0.00           C  
ATOM     41  O   ASP A   4     -10.201  -2.266  -4.109  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -10.099  -2.193  -7.070  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.886  -3.498  -7.141  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -10.442  -4.446  -7.813  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -11.986  -3.583  -6.547  1.00  0.00           O  
ATOM     46  H   ASP A   4      -8.015  -3.948  -7.073  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.493  -1.250  -5.983  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.768  -1.417  -6.731  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.755  -1.946  -8.063  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.683  -3.877  -4.366  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -9.037  -4.546  -3.132  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.956  -4.307  -2.082  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.784  -4.562  -2.325  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -9.253  -6.048  -3.407  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.677  -6.879  -2.224  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -10.986  -7.216  -1.944  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      -8.930  -7.475  -1.271  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -10.994  -7.990  -0.852  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      -9.764  -8.178  -0.402  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.932  -4.218  -4.895  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.962  -4.116  -2.778  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -10.023  -6.149  -4.156  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -8.333  -6.461  -3.795  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -11.782  -6.953  -2.459  1.00  0.00           H  
ATOM     65  HD2 HIS A   5      -7.853  -7.416  -1.205  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -11.884  -8.408  -0.401  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.364  -3.813  -0.941  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.471  -3.495   0.153  1.00  0.00           C  
ATOM     69  C   PHE A   6      -7.133  -4.760   0.942  1.00  0.00           C  
ATOM     70  O   PHE A   6      -8.022  -5.418   1.476  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -8.150  -2.447   1.056  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -7.400  -2.071   2.308  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -6.427  -1.085   2.290  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -7.692  -2.692   3.514  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -5.767  -0.733   3.448  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -7.029  -2.345   4.668  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -6.068  -1.363   4.636  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.326  -3.676  -0.801  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.565  -3.070  -0.253  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.290  -1.541   0.486  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -9.120  -2.823   1.347  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -6.178  -0.585   1.365  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -8.448  -3.464   3.541  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -5.009   0.035   3.428  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -7.264  -2.839   5.599  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -5.551  -1.087   5.544  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.864  -5.093   0.994  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -5.393  -6.268   1.719  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.951  -5.884   3.117  1.00  0.00           C  
ATOM     90  O   LEU A   7      -5.383  -6.475   4.111  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -4.216  -6.932   0.987  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -4.495  -7.506  -0.401  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -3.228  -8.106  -0.977  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -5.586  -8.559  -0.342  1.00  0.00           C  
ATOM     95  H   LEU A   7      -5.212  -4.519   0.531  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -6.205  -6.976   1.790  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -3.439  -6.190   0.885  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.834  -7.725   1.614  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.820  -6.711  -1.058  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -2.472  -7.339  -1.059  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -3.435  -8.514  -1.956  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.872  -8.893  -0.327  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -5.789  -8.924  -1.338  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -6.483  -8.136   0.084  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.254  -9.381   0.276  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.121  -4.882   3.198  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.587  -4.482   4.459  1.00  0.00           C  
ATOM    108  C   GLY A   8      -2.964  -3.130   4.378  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.077  -2.454   3.346  1.00  0.00           O  
ATOM    110  H   GLY A   8      -3.873  -4.367   2.402  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.385  -4.463   5.188  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -2.838  -5.195   4.770  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.284  -2.750   5.413  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.703  -1.438   5.516  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.251  -1.553   5.962  1.00  0.00           C  
ATOM    116  O   GLU A   9       0.097  -2.445   6.750  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.496  -0.637   6.546  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.062   0.802   6.715  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -2.775   1.457   7.855  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -2.211   1.499   8.974  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -3.912   1.906   7.678  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.144  -3.380   6.154  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -1.767  -0.940   4.560  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -3.536  -0.636   6.256  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -2.408  -1.132   7.503  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -0.999   0.827   6.904  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -2.282   1.342   5.807  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.582  -0.683   5.460  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.968  -0.643   5.836  1.00  0.00           C  
ATOM    130  C   ALA A  10       2.351   0.774   6.260  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.884   1.750   5.669  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.851  -1.109   4.686  1.00  0.00           C  
ATOM    133  H   ALA A  10       0.256  -0.027   4.800  1.00  0.00           H  
ATOM    134  HA  ALA A  10       2.102  -1.315   6.671  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       3.880  -1.097   5.015  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.732  -0.441   3.846  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       2.575  -2.113   4.400  1.00  0.00           H  
ATOM    138  N   PRO A  11       3.141   0.914   7.329  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.648   2.210   7.756  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.899   2.602   6.954  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.947   1.954   7.054  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.991   1.983   9.230  1.00  0.00           C  
ATOM    143  CG  PRO A  11       4.326   0.524   9.329  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.572  -0.179   8.229  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.900   2.982   7.656  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.832   2.604   9.500  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       3.141   2.234   9.846  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       5.386   0.384   9.179  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       4.028   0.137  10.293  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       4.219  -0.870   7.709  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.717  -0.697   8.638  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.781   3.616   6.127  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.889   4.040   5.287  1.00  0.00           C  
ATOM    154  C   VAL A  12       6.131   5.531   5.433  1.00  0.00           C  
ATOM    155  O   VAL A  12       5.234   6.341   5.168  1.00  0.00           O  
ATOM    156  CB  VAL A  12       5.615   3.731   3.786  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       6.817   4.066   2.917  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       5.226   2.291   3.600  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.927   4.096   6.062  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.772   3.500   5.591  1.00  0.00           H  
ATOM    161  HB  VAL A  12       4.790   4.350   3.462  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       6.584   3.870   1.880  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       7.653   3.452   3.217  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       7.075   5.107   3.042  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       5.045   2.102   2.553  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       4.330   2.087   4.168  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       6.030   1.663   3.955  1.00  0.00           H  
ATOM    168  N   TYR A  13       7.319   5.887   5.858  1.00  0.00           N  
ATOM    169  CA  TYR A  13       7.727   7.264   5.968  1.00  0.00           C  
ATOM    170  C   TYR A  13       9.249   7.337   5.959  1.00  0.00           C  
ATOM    171  O   TYR A  13       9.894   6.777   6.843  1.00  0.00           O  
ATOM    172  CB  TYR A  13       7.142   7.950   7.211  1.00  0.00           C  
ATOM    173  CG  TYR A  13       7.549   9.397   7.338  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       7.154  10.334   6.393  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       8.336   9.823   8.392  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       7.535  11.649   6.497  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       8.720  11.136   8.504  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       8.320  12.044   7.555  1.00  0.00           C  
ATOM    179  OH  TYR A  13       8.695  13.352   7.670  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.983   5.203   6.098  1.00  0.00           H  
ATOM    181  HA  TYR A  13       7.367   7.761   5.079  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       6.064   7.911   7.159  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       7.477   7.429   8.095  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       6.534  10.018   5.566  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       8.650   9.107   9.138  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       7.218  12.357   5.746  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       9.335  11.445   9.337  1.00  0.00           H  
ATOM    188  HH  TYR A  13       9.621  13.382   7.952  1.00  0.00           H  
ATOM    189  N   PRO A  14       9.860   8.047   4.978  1.00  0.00           N  
ATOM    190  CA  PRO A  14       9.141   8.824   3.945  1.00  0.00           C  
ATOM    191  C   PRO A  14       8.320   7.948   2.995  1.00  0.00           C  
ATOM    192  O   PRO A  14       8.662   6.794   2.738  1.00  0.00           O  
ATOM    193  CB  PRO A  14      10.257   9.534   3.192  1.00  0.00           C  
ATOM    194  CG  PRO A  14      11.459   8.684   3.401  1.00  0.00           C  
ATOM    195  CD  PRO A  14      11.321   8.113   4.780  1.00  0.00           C  
ATOM    196  HA  PRO A  14       8.487   9.553   4.400  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       9.990   9.605   2.147  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      10.388  10.520   3.611  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      11.480   7.892   2.666  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      12.354   9.285   3.332  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      11.764   7.130   4.828  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      11.778   8.772   5.503  1.00  0.00           H  
ATOM    203  N   CYS A  15       7.257   8.495   2.486  1.00  0.00           N  
ATOM    204  CA  CYS A  15       6.346   7.741   1.682  1.00  0.00           C  
ATOM    205  C   CYS A  15       6.331   8.265   0.257  1.00  0.00           C  
ATOM    206  O   CYS A  15       6.128   9.465   0.021  1.00  0.00           O  
ATOM    207  CB  CYS A  15       4.943   7.786   2.295  1.00  0.00           C  
ATOM    208  SG  CYS A  15       3.744   6.693   1.485  1.00  0.00           S  
ATOM    209  H   CYS A  15       7.082   9.452   2.620  1.00  0.00           H  
ATOM    210  HA  CYS A  15       6.681   6.715   1.670  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       4.995   7.498   3.335  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       4.566   8.795   2.228  1.00  0.00           H  
ATOM    213  N   LYS A  16       6.594   7.370  -0.675  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.592   7.639  -2.102  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.927   6.450  -2.784  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.748   5.401  -2.133  1.00  0.00           O  
ATOM    217  CB  LYS A  16       8.028   7.822  -2.637  1.00  0.00           C  
ATOM    218  CG  LYS A  16       8.789   9.022  -2.072  1.00  0.00           C  
ATOM    219  CD  LYS A  16       8.118  10.342  -2.439  1.00  0.00           C  
ATOM    220  CE  LYS A  16       8.864  11.550  -1.872  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       8.871  11.571  -0.390  1.00  0.00           N  
ATOM    222  H   LYS A  16       6.777   6.442  -0.417  1.00  0.00           H  
ATOM    223  HA  LYS A  16       6.007   8.529  -2.283  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       8.594   6.933  -2.404  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.979   7.930  -3.710  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       8.821   8.934  -0.996  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       9.791   9.008  -2.475  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       8.079  10.428  -3.515  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       7.114  10.332  -2.043  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       9.886  11.520  -2.219  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       8.394  12.450  -2.236  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       9.364  12.423  -0.050  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       9.411  10.774  -0.002  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       7.909  11.572   0.011  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.605   6.589  -4.067  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.872   5.552  -4.820  1.00  0.00           C  
ATOM    237  C   GLU A  17       5.590   4.225  -4.835  1.00  0.00           C  
ATOM    238  O   GLU A  17       5.048   3.204  -4.391  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.597   5.977  -6.264  1.00  0.00           C  
ATOM    240  CG  GLU A  17       3.573   7.073  -6.432  1.00  0.00           C  
ATOM    241  CD  GLU A  17       3.314   7.370  -7.885  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       2.806   6.478  -8.616  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       3.585   8.500  -8.332  1.00  0.00           O  
ATOM    244  H   GLU A  17       5.882   7.409  -4.530  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.924   5.407  -4.327  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.519   6.318  -6.707  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       4.258   5.110  -6.812  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       2.649   6.761  -5.968  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       3.936   7.970  -5.951  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.808   4.246  -5.318  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.605   3.043  -5.471  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.879   2.382  -4.126  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.857   1.160  -4.018  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.900   3.347  -6.222  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.674   3.879  -7.630  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.983   4.201  -8.323  1.00  0.00           C  
ATOM    257  CE  LYS A  18       9.745   4.752  -9.718  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      11.009   5.051 -10.421  1.00  0.00           N  
ATOM    259  H   LYS A  18       7.176   5.119  -5.583  1.00  0.00           H  
ATOM    260  HA  LYS A  18       7.018   2.355  -6.063  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.458   4.088  -5.670  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.487   2.444  -6.292  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       8.150   3.129  -8.205  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       8.070   4.773  -7.577  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      10.517   4.937  -7.742  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      10.572   3.298  -8.396  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       9.188   4.026 -10.290  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       9.163   5.659  -9.634  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      11.587   4.195 -10.543  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.565   5.773  -9.919  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      10.808   5.442 -11.364  1.00  0.00           H  
ATOM    272  N   ALA A  19       8.095   3.195  -3.106  1.00  0.00           N  
ATOM    273  CA  ALA A  19       8.327   2.709  -1.755  1.00  0.00           C  
ATOM    274  C   ALA A  19       7.101   1.981  -1.241  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.192   0.829  -0.818  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.674   3.859  -0.822  1.00  0.00           C  
ATOM    277  H   ALA A  19       8.119   4.160  -3.281  1.00  0.00           H  
ATOM    278  HA  ALA A  19       9.161   2.023  -1.782  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       8.843   3.470   0.172  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       7.856   4.564  -0.799  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       9.569   4.355  -1.169  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.956   2.640  -1.335  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.690   2.099  -0.855  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.340   0.809  -1.621  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.024  -0.226  -1.024  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.584   3.172  -1.004  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.943   2.732  -0.335  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.947   3.531  -1.752  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.811   1.859   0.190  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.900   4.070  -0.496  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       3.463   3.395  -2.055  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.489   0.849  -2.938  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.188  -0.297  -3.772  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.137  -1.465  -3.468  1.00  0.00           C  
ATOM    295  O   LYS A  21       4.722  -2.630  -3.470  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.280   0.080  -5.249  1.00  0.00           C  
ATOM    297  CG  LYS A  21       3.824  -1.022  -6.192  1.00  0.00           C  
ATOM    298  CD  LYS A  21       3.972  -0.627  -7.647  1.00  0.00           C  
ATOM    299  CE  LYS A  21       5.433  -0.513  -8.052  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       5.579  -0.115  -9.455  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.803   1.680  -3.365  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.177  -0.606  -3.556  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.672   0.955  -5.424  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.310   0.317  -5.472  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       4.414  -1.907  -6.007  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       2.787  -1.232  -5.984  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       3.488  -1.367  -8.265  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       3.490   0.328  -7.796  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       5.912   0.229  -7.433  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       5.913  -1.470  -7.903  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       6.577  -0.101  -9.743  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       5.211   0.849  -9.586  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       5.055  -0.743 -10.096  1.00  0.00           H  
ATOM    314  N   SER A  22       6.396  -1.149  -3.200  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.386  -2.157  -2.917  1.00  0.00           C  
ATOM    316  C   SER A  22       7.062  -2.867  -1.617  1.00  0.00           C  
ATOM    317  O   SER A  22       6.853  -4.079  -1.617  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.794  -1.548  -2.855  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.806  -2.554  -2.748  1.00  0.00           O  
ATOM    320  H   SER A  22       6.668  -0.205  -3.196  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.357  -2.879  -3.719  1.00  0.00           H  
ATOM    322  HB2 SER A  22       8.973  -0.971  -3.749  1.00  0.00           H  
ATOM    323  HB3 SER A  22       8.859  -0.898  -1.994  1.00  0.00           H  
ATOM    324  HG  SER A  22       9.680  -3.098  -1.947  1.00  0.00           H  
ATOM    325  N   VAL A  23       6.959  -2.108  -0.524  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.747  -2.651   0.746  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.420  -3.386   0.842  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.333  -4.386   1.523  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.871  -1.584   1.828  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       8.256  -0.952   1.836  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       5.788  -0.538   1.727  1.00  0.00           C  
ATOM    332  H   VAL A  23       7.014  -1.131  -0.484  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.537  -3.370   0.909  1.00  0.00           H  
ATOM    334  HB  VAL A  23       6.742  -2.119   2.741  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       8.448  -0.492   0.879  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       8.999  -1.712   2.027  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       8.305  -0.201   2.612  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       5.863  -0.031   0.776  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.912   0.169   2.531  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.820  -1.011   1.808  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.403  -2.927   0.130  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.137  -3.635   0.109  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.269  -5.035  -0.445  1.00  0.00           C  
ATOM    344  O   CYS A  24       2.620  -5.951   0.037  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.052  -2.850  -0.598  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.358  -1.547   0.439  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.480  -2.077  -0.363  1.00  0.00           H  
ATOM    348  HA  CYS A  24       2.852  -3.744   1.146  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.466  -2.390  -1.484  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.250  -3.515  -0.879  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.165  -5.212  -1.396  1.00  0.00           N  
ATOM    352  CA  LYS A  25       4.408  -6.515  -1.982  1.00  0.00           C  
ATOM    353  C   LYS A  25       5.412  -7.313  -1.157  1.00  0.00           C  
ATOM    354  O   LYS A  25       5.641  -8.488  -1.413  1.00  0.00           O  
ATOM    355  CB  LYS A  25       4.871  -6.397  -3.431  1.00  0.00           C  
ATOM    356  CG  LYS A  25       3.805  -5.866  -4.376  1.00  0.00           C  
ATOM    357  CD  LYS A  25       4.275  -5.735  -5.841  1.00  0.00           C  
ATOM    358  CE  LYS A  25       4.749  -7.062  -6.479  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       6.120  -7.476  -6.053  1.00  0.00           N  
ATOM    360  H   LYS A  25       4.697  -4.448  -1.708  1.00  0.00           H  
ATOM    361  HA  LYS A  25       3.470  -7.048  -1.962  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       5.734  -5.749  -3.478  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       5.148  -7.386  -3.760  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       2.958  -6.535  -4.350  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       3.494  -4.894  -4.021  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       3.449  -5.360  -6.426  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       5.077  -5.015  -5.880  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       4.056  -7.842  -6.198  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       4.731  -6.951  -7.553  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       6.805  -6.730  -6.287  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       6.424  -8.328  -6.566  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       6.200  -7.683  -5.039  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.026  -6.661  -0.201  1.00  0.00           N  
ATOM    374  CA  GLU A  26       6.965  -7.306   0.691  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.270  -7.734   1.986  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.561  -8.795   2.534  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.163  -6.404   0.946  1.00  0.00           C  
ATOM    378  CG  GLU A  26       8.979  -6.157  -0.311  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.112  -5.195  -0.112  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      10.044  -4.059  -0.628  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      11.117  -5.559   0.526  1.00  0.00           O  
ATOM    382  H   GLU A  26       5.846  -5.702  -0.097  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.298  -8.203   0.189  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.816  -5.456   1.329  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       8.805  -6.869   1.679  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       9.390  -7.096  -0.648  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       8.321  -5.765  -1.073  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.349  -6.910   2.466  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.516  -7.280   3.608  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.518  -8.331   3.155  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.288  -9.337   3.833  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.741  -6.070   4.196  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.559  -5.046   4.943  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.509  -4.876   6.313  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       5.404  -4.098   4.490  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.306  -3.853   6.634  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       5.875  -3.344   5.561  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.251  -6.021   2.058  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.155  -7.707   4.366  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.251  -5.551   3.386  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.983  -6.446   4.867  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       3.978  -5.403   6.948  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.666  -3.946   3.453  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       5.468  -3.492   7.640  1.00  0.00           H  
ATOM    405  N   TYR A  28       2.937  -8.095   1.997  1.00  0.00           N  
ATOM    406  CA  TYR A  28       1.973  -8.991   1.425  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.451  -9.364   0.043  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.275  -8.607  -0.904  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.586  -8.314   1.320  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.102  -7.685   2.607  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.617  -8.414   3.538  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.387  -6.354   2.893  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -1.035  -7.837   4.715  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.030  -5.771   4.065  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.738  -6.516   4.974  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.143  -5.945   6.149  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.166  -7.289   1.484  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.899  -9.872   2.045  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.638  -7.533   0.576  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.142  -9.048   1.008  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -0.850  -9.450   3.338  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       0.944  -5.770   2.175  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -1.596  -8.424   5.428  1.00  0.00           H  
ATOM    424  HE2 TYR A  28       0.208  -4.736   4.264  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -0.977  -6.578   6.857  1.00  0.00           H  
ATOM    426  N   HIS A  29       3.057 -10.520  -0.089  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.612 -10.966  -1.385  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.524 -11.257  -2.411  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.804 -11.587  -3.567  1.00  0.00           O  
ATOM    430  CB  HIS A  29       4.513 -12.197  -1.229  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.734 -11.984  -0.384  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       6.551 -10.882  -0.470  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       6.266 -12.764   0.581  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       7.532 -11.020   0.416  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       7.407 -12.150   1.089  1.00  0.00           N  
ATOM    436  H   HIS A  29       3.169 -11.096   0.700  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.213 -10.150  -1.762  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.936 -12.986  -0.771  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.827 -12.524  -2.208  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       6.412 -10.093  -1.047  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       5.872 -13.716   0.903  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       8.323 -10.299   0.569  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.300 -11.134  -1.993  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.169 -11.392  -2.837  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.362 -10.067  -3.406  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.209 -10.061  -4.296  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -0.950 -12.078  -2.030  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -0.540 -13.302  -1.239  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -0.622 -14.609  -1.692  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.081 -13.389   0.037  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -0.235 -15.416  -0.705  1.00  0.00           C  
ATOM    452  NE2 HIS A  30       0.107 -14.725   0.369  1.00  0.00           N  
ATOM    453  H   HIS A  30       1.170 -10.854  -1.065  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.473 -12.043  -3.643  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.354 -11.364  -1.328  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -1.732 -12.364  -2.717  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -0.872 -14.966  -2.578  1.00  0.00           H  
ATOM    458  HD2 HIS A  30       0.129 -12.556   0.692  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -0.207 -16.493  -0.781  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.163  -8.951  -2.893  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -0.305  -7.622  -3.273  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.252  -7.205  -4.622  1.00  0.00           C  
ATOM    463  O   ALA A  31       1.234  -7.775  -5.104  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.067  -6.597  -2.209  1.00  0.00           C  
ATOM    465  H   ALA A  31       0.919  -9.016  -2.269  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -1.381  -7.661  -3.341  1.00  0.00           H  
ATOM    467  HB1 ALA A  31      -0.341  -5.634  -2.478  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       1.143  -6.525  -2.138  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -0.335  -6.903  -1.255  1.00  0.00           H  
ATOM    470  N   CYS A  32      -0.359  -6.221  -5.220  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.062  -5.747  -6.515  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.479  -4.282  -6.476  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.508  -3.901  -7.055  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -1.049  -5.965  -7.541  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -2.661  -5.221  -7.092  1.00  0.00           S  
ATOM    476  H   CYS A  32      -1.135  -5.803  -4.782  1.00  0.00           H  
ATOM    477  HA  CYS A  32       0.915  -6.336  -6.815  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -0.750  -5.545  -8.490  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -1.205  -7.027  -7.655  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.277  -3.466  -5.764  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.017  -2.052  -5.732  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.279  -1.491  -4.349  1.00  0.00           C  
ATOM    483  O   LYS A  33      -1.104  -2.009  -3.619  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -0.894  -1.326  -6.774  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -0.665   0.176  -6.836  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -1.623   0.867  -7.779  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -1.443   2.376  -7.717  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -1.703   2.906  -6.354  1.00  0.00           N  
ATOM    489  H   LYS A  33      -1.027  -3.813  -5.233  1.00  0.00           H  
ATOM    490  HA  LYS A  33       1.016  -1.890  -5.986  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -0.691  -1.740  -7.750  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -1.931  -1.500  -6.530  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -0.797   0.588  -5.846  1.00  0.00           H  
ATOM    494  HG3 LYS A  33       0.348   0.360  -7.163  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -1.439   0.527  -8.788  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -2.635   0.623  -7.491  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -0.426   2.615  -7.991  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -2.122   2.841  -8.416  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -1.023   2.535  -5.655  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -2.666   2.671  -6.044  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -1.641   3.948  -6.328  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.450  -0.468  -3.997  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.222   0.238  -2.771  1.00  0.00           C  
ATOM    504  C   GLY A  34      -0.178   1.656  -3.097  1.00  0.00           C  
ATOM    505  O   GLY A  34      -0.045   2.071  -4.261  1.00  0.00           O  
ATOM    506  H   GLY A  34       1.161  -0.143  -4.587  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.567  -0.251  -2.218  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.128   0.255  -2.183  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.715   2.377  -2.147  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.051   3.769  -2.354  1.00  0.00           C  
ATOM    511  C   GLU A  35      -0.978   4.524  -1.049  1.00  0.00           C  
ATOM    512  O   GLU A  35      -1.539   4.100  -0.035  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.425   3.940  -3.004  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -2.715   5.356  -3.466  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -1.648   5.886  -4.383  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -0.834   6.728  -3.948  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -1.585   5.469  -5.558  1.00  0.00           O  
ATOM    518  H   GLU A  35      -0.881   1.963  -1.268  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.300   4.171  -3.017  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -2.499   3.283  -3.858  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.176   3.675  -2.274  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -3.657   5.373  -3.994  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -2.775   6.001  -2.603  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.299   5.621  -1.095  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.052   6.454   0.041  1.00  0.00           C  
ATOM    526  C   CYS A  36      -1.189   7.490   0.134  1.00  0.00           C  
ATOM    527  O   CYS A  36      -1.228   8.461  -0.636  1.00  0.00           O  
ATOM    528  CB  CYS A  36       1.303   7.120  -0.189  1.00  0.00           C  
ATOM    529  SG  CYS A  36       2.106   7.854   1.253  1.00  0.00           S  
ATOM    530  H   CYS A  36       0.061   5.902  -1.963  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.014   5.851   0.936  1.00  0.00           H  
ATOM    532  HB2 CYS A  36       1.989   6.385  -0.585  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       1.171   7.899  -0.925  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.111   7.272   1.058  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -3.337   8.074   1.154  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.505   8.657   2.540  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.258   7.974   3.527  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -4.556   7.179   0.882  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -4.646   6.605  -0.517  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -5.000   7.646  -1.542  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -4.138   8.424  -1.949  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -6.178   7.699  -1.968  1.00  0.00           O  
ATOM    543  H   GLU A  37      -1.948   6.564   1.726  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -3.319   8.855   0.410  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.531   6.351   1.575  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.449   7.755   1.071  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -3.688   6.178  -0.771  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -5.398   5.831  -0.530  1.00  0.00           H  
ATOM    549  N   TYR A  38      -3.919   9.903   2.615  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.262  10.501   3.882  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.693  10.148   4.173  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.623  10.688   3.560  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -4.041  12.024   3.887  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -2.581  12.432   3.798  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -1.858  12.720   4.942  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -1.927  12.524   2.576  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -0.529  13.084   4.875  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -0.601  12.888   2.499  1.00  0.00           C  
ATOM    559  CZ  TYR A  38       0.095  13.166   3.652  1.00  0.00           C  
ATOM    560  OH  TYR A  38       1.417  13.526   3.585  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.025  10.441   1.802  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.659  10.038   4.647  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -4.564  12.465   3.053  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -4.443  12.429   4.803  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -2.354  12.651   5.900  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -2.474  12.306   1.671  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       0.014  13.305   5.781  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -0.122  12.946   1.533  1.00  0.00           H  
ATOM    569  HH  TYR A  38       1.529  14.229   2.934  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.873   9.211   5.057  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -7.175   8.669   5.325  1.00  0.00           C  
ATOM    572  C   HIS A  39      -7.466   8.739   6.806  1.00  0.00           C  
ATOM    573  O   HIS A  39      -6.732   8.176   7.625  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -7.249   7.218   4.799  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -8.604   6.567   4.899  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -9.574   6.651   3.921  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -9.129   5.790   5.876  1.00  0.00           C  
ATOM    578  CE1 HIS A  39     -10.630   5.941   4.321  1.00  0.00           C  
ATOM    579  NE2 HIS A  39     -10.415   5.393   5.506  1.00  0.00           N  
ATOM    580  H   HIS A  39      -5.100   8.895   5.577  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -7.902   9.265   4.796  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -6.966   7.212   3.757  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -6.547   6.613   5.354  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -9.524   7.153   3.076  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -8.631   5.521   6.796  1.00  0.00           H  
ATOM    586  HE1 HIS A  39     -11.537   5.825   3.745  1.00  0.00           H  
ATOM    587  N   GLY A  40      -8.494   9.467   7.148  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -8.886   9.599   8.522  1.00  0.00           C  
ATOM    589  C   GLY A  40      -8.136  10.714   9.195  1.00  0.00           C  
ATOM    590  O   GLY A  40      -8.692  11.778   9.466  1.00  0.00           O  
ATOM    591  H   GLY A  40      -8.997   9.956   6.461  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -9.947   9.801   8.571  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -8.674   8.675   9.039  1.00  0.00           H  
ATOM    594  N   ARG A  41      -6.868  10.493   9.446  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -6.050  11.493  10.088  1.00  0.00           C  
ATOM    596  C   ARG A  41      -4.769  11.703   9.307  1.00  0.00           C  
ATOM    597  O   ARG A  41      -4.577  12.753   8.679  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -5.720  11.102  11.540  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -6.935  10.863  12.407  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -6.552  10.457  13.812  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -7.739  10.224  14.632  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -7.748   9.710  15.863  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -6.621   9.339  16.445  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -8.892   9.572  16.506  1.00  0.00           N  
ATOM    605  H   ARG A  41      -6.480   9.634   9.168  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -6.605  12.418  10.097  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -5.117  10.206  11.540  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -5.143  11.900  11.982  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -7.524  11.767  12.450  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -7.528  10.077  11.962  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -5.968   9.550  13.767  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -5.965  11.246  14.258  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -8.585  10.492  14.198  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -5.729   9.433  15.994  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -6.602   8.939  17.366  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -9.759   9.850  16.083  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -8.947   9.193  17.434  1.00  0.00           H  
ATOM    618  N   GLU A  42      -3.933  10.692   9.302  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -2.615  10.766   8.697  1.00  0.00           C  
ATOM    620  C   GLU A  42      -2.552   9.948   7.410  1.00  0.00           C  
ATOM    621  O   GLU A  42      -3.582   9.461   6.918  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.577  10.276   9.711  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -1.817   8.860  10.187  1.00  0.00           C  
ATOM    624  CD  GLU A  42      -0.938   8.478  11.329  1.00  0.00           C  
ATOM    625  OE1 GLU A  42      -1.370   8.637  12.489  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       0.186   7.989  11.101  1.00  0.00           O  
ATOM    627  H   GLU A  42      -4.210   9.841   9.707  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -2.410  11.800   8.466  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -0.598  10.315   9.259  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -1.592  10.929  10.572  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -2.842   8.782  10.513  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -1.646   8.180   9.367  1.00  0.00           H  
ATOM    633  N   VAL A  43      -1.362   9.822   6.862  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -1.161   9.077   5.644  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.900   7.601   5.954  1.00  0.00           C  
ATOM    636  O   VAL A  43      -0.245   7.271   6.952  1.00  0.00           O  
ATOM    637  CB  VAL A  43      -0.004   9.678   4.785  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.365   9.482   5.416  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -0.037   9.153   3.371  1.00  0.00           C  
ATOM    640  H   VAL A  43      -0.592  10.252   7.293  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -2.074   9.122   5.071  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -0.174  10.744   4.744  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.539   8.420   5.514  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.391   9.949   6.389  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       2.120   9.911   4.774  1.00  0.00           H  
ATOM    646 HG21 VAL A  43      -0.973   9.420   2.904  1.00  0.00           H  
ATOM    647 HG22 VAL A  43       0.062   8.077   3.387  1.00  0.00           H  
ATOM    648 HG23 VAL A  43       0.781   9.577   2.808  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.463   6.738   5.152  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -1.268   5.313   5.285  1.00  0.00           C  
ATOM    651  C   HIS A  44      -0.869   4.771   3.932  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.309   5.299   2.897  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -2.572   4.590   5.679  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -3.321   5.108   6.871  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -4.694   5.073   6.958  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -2.884   5.625   8.045  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -5.049   5.556   8.143  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -3.986   5.909   8.856  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.048   7.064   4.431  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -0.506   5.114   6.022  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -3.254   4.635   4.843  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -2.335   3.552   5.862  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -5.288   4.719   6.262  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -1.849   5.798   8.304  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -6.073   5.653   8.477  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.052   3.767   3.924  1.00  0.00           N  
ATOM    667  CA  CYS A  45       0.284   3.069   2.715  1.00  0.00           C  
ATOM    668  C   CYS A  45      -0.640   1.867   2.625  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.499   0.894   3.378  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.765   2.655   2.729  1.00  0.00           C  
ATOM    671  SG  CYS A  45       2.339   1.634   1.322  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.364   3.458   4.757  1.00  0.00           H  
ATOM    673  HA  CYS A  45       0.089   3.726   1.881  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       2.374   3.547   2.734  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.957   2.101   3.638  1.00  0.00           H  
ATOM    676  N   HIS A  46      -1.650   1.984   1.793  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -2.637   0.951   1.637  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.155  -0.052   0.624  1.00  0.00           C  
ATOM    679  O   HIS A  46      -1.733   0.325  -0.465  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -3.974   1.543   1.174  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -4.585   2.565   2.096  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -5.297   3.657   1.652  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -4.635   2.619   3.452  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -5.752   4.324   2.719  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.380   3.735   3.840  1.00  0.00           N  
ATOM    686  H   HIS A  46      -1.726   2.796   1.244  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -2.780   0.464   2.590  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -3.824   2.023   0.219  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -4.682   0.739   1.048  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -5.433   3.913   0.713  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -4.162   1.927   4.135  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -6.348   5.225   2.668  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.214  -1.301   0.974  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.756  -2.363   0.115  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.934  -3.020  -0.577  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.867  -3.486   0.082  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.984  -3.373   0.949  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.391  -2.614   1.873  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.568  -1.545   1.859  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.091  -1.943  -0.626  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.654  -3.841   1.656  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.569  -4.130   0.300  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.903  -3.049  -1.888  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.992  -3.577  -2.681  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.576  -4.821  -3.419  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.391  -4.994  -3.757  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.443  -2.554  -3.714  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -4.805  -1.220  -3.149  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -6.059  -0.985  -2.616  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -3.888  -0.191  -3.152  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -6.385   0.244  -2.102  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -4.205   1.033  -2.640  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -5.453   1.253  -2.113  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -5.773   2.488  -1.605  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.120  -2.701  -2.375  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.829  -3.793  -2.032  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.646  -2.401  -4.426  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.306  -2.943  -4.237  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -6.786  -1.784  -2.609  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -2.905  -0.369  -3.568  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -7.373   0.403  -1.693  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -3.457   1.810  -2.655  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -5.560   3.138  -2.289  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.533  -5.667  -3.676  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -4.300  -6.860  -4.427  1.00  0.00           C  
ATOM    726  C   GLY A  49      -5.308  -7.912  -4.088  1.00  0.00           C  
ATOM    727  O   GLY A  49      -6.429  -7.600  -3.683  1.00  0.00           O  
ATOM    728  H   GLY A  49      -5.440  -5.505  -3.329  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -4.365  -6.631  -5.481  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -3.313  -7.234  -4.203  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.904  -9.140  -4.213  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.730 -10.289  -3.913  1.00  0.00           C  
ATOM    733  C   ASP A  50      -4.856 -11.272  -3.228  1.00  0.00           C  
ATOM    734  O   ASP A  50      -3.644 -11.221  -3.393  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -6.246 -10.995  -5.184  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -7.241 -10.241  -6.015  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -8.460 -10.438  -5.836  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -6.848  -9.515  -6.923  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.977  -9.322  -4.480  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.562 -10.001  -3.289  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -5.407 -11.230  -5.820  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -6.701 -11.920  -4.865  1.00  0.00           H  
ATOM    743  N   TYR A  51      -5.417 -12.150  -2.463  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -4.624 -13.203  -1.917  1.00  0.00           C  
ATOM    745  C   TYR A  51      -4.482 -14.273  -2.973  1.00  0.00           C  
ATOM    746  O   TYR A  51      -5.454 -14.923  -3.359  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -5.203 -13.747  -0.607  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -5.188 -12.727   0.512  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -3.995 -12.360   1.122  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -6.354 -12.129   0.952  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -3.971 -11.424   2.136  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -6.340 -11.193   1.967  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -5.145 -10.845   2.554  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -5.120  -9.910   3.555  1.00  0.00           O  
ATOM    755  H   TYR A  51      -6.373 -12.090  -2.260  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -3.643 -12.788  -1.736  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -6.227 -14.053  -0.770  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -4.623 -14.600  -0.290  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -3.074 -12.819   0.793  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -7.291 -12.404   0.489  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -3.036 -11.149   2.600  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -7.266 -10.742   2.289  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -5.853 -10.043   4.166  1.00  0.00           H  
ATOM    764  N   HIS A  52      -3.301 -14.378  -3.495  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -2.980 -15.310  -4.546  1.00  0.00           C  
ATOM    766  C   HIS A  52      -2.323 -16.523  -3.933  1.00  0.00           C  
ATOM    767  O   HIS A  52      -1.109 -16.469  -3.689  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -2.022 -14.661  -5.569  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -2.579 -13.486  -6.331  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -2.334 -12.161  -6.013  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -3.336 -13.460  -7.452  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -2.926 -11.395  -6.926  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -3.556 -12.133  -7.831  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -3.023 -17.521  -3.644  1.00  0.00           O  
ATOM    775  H   HIS A  52      -2.594 -13.799  -3.149  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -3.892 -15.599  -5.046  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -1.148 -14.308  -5.044  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -1.718 -15.411  -6.285  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -1.829 -11.801  -5.248  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -3.705 -14.328  -7.978  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -2.884 -10.315  -6.926  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -7.881  -7.149 -14.138  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.464  -6.990 -14.421  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.835  -5.943 -13.514  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.631  -5.701 -13.578  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.231  -6.647 -15.885  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.263  -8.084 -14.106  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.989  -7.937 -14.221  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.169  -6.608 -16.080  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.670  -5.686 -16.105  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.684  -7.403 -16.508  1.00  0.00           H  
ATOM     11  N   HIS A   2      -6.635  -5.318 -12.675  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.129  -4.317 -11.772  1.00  0.00           C  
ATOM     13  C   HIS A   2      -5.985  -4.962 -10.415  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.904  -5.651  -9.969  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -7.129  -3.137 -11.693  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -6.666  -1.927 -10.903  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -6.431  -0.697 -11.466  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -6.454  -1.765  -9.572  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -6.092   0.154 -10.494  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -6.091  -0.446  -9.318  1.00  0.00           N  
ATOM     21  H   HIS A   2      -7.591  -5.522 -12.603  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -5.174  -3.961 -12.126  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -7.348  -2.800 -12.694  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -8.045  -3.496 -11.244  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -6.519  -0.470 -12.419  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -6.536  -2.537  -8.820  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -5.853   1.196 -10.654  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.851  -4.773  -9.781  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -4.650  -5.257  -8.431  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.455  -4.355  -7.520  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.014  -3.269  -7.149  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.170  -5.231  -8.072  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.121  -6.164  -9.247  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.122  -4.283 -10.216  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.035  -6.263  -8.373  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -2.826  -4.207  -8.054  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.048  -5.670  -7.094  1.00  0.00           H  
ATOM     38  N   ASP A   4      -6.661  -4.774  -7.239  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -7.636  -3.918  -6.604  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.058  -4.416  -5.237  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.585  -3.652  -4.439  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -8.859  -3.800  -7.539  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -9.939  -2.860  -7.051  1.00  0.00           C  
ATOM     44  OD1 ASP A   4      -9.771  -1.644  -7.165  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -11.012  -3.332  -6.606  1.00  0.00           O  
ATOM     46  H   ASP A   4      -6.905  -5.693  -7.487  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -7.210  -2.931  -6.507  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -8.532  -3.449  -8.506  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.291  -4.782  -7.659  1.00  0.00           H  
ATOM     50  N   HIS A   5      -7.813  -5.670  -4.934  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.270  -6.192  -3.661  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.363  -5.706  -2.529  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.178  -6.031  -2.482  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.383  -7.732  -3.672  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.092  -8.297  -2.464  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -10.404  -8.713  -2.475  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      -8.653  -8.489  -1.194  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -10.724  -9.128  -1.246  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      -9.690  -9.015  -0.422  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.304  -6.248  -5.541  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.249  -5.769  -3.491  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -8.931  -8.040  -4.550  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -7.390  -8.157  -3.706  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -11.004  -8.721  -3.256  1.00  0.00           H  
ATOM     65  HD2 HIS A   5      -7.659  -8.265  -0.833  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -11.695  -9.505  -0.962  1.00  0.00           H  
ATOM     67  N   PHE A   6      -7.931  -4.912  -1.656  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.243  -4.375  -0.503  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.911  -5.494   0.468  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.800  -6.184   0.967  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -8.127  -3.300   0.165  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -7.679  -2.829   1.527  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -6.770  -1.798   1.670  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -8.204  -3.418   2.673  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -6.396  -1.369   2.927  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -7.828  -2.995   3.921  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -6.928  -1.972   4.051  1.00  0.00           C  
ATOM     78  H   PHE A   6      -8.878  -4.683  -1.772  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.327  -3.913  -0.839  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.165  -2.430  -0.474  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -9.128  -3.691   0.268  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -6.348  -1.323   0.795  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -8.914  -4.226   2.572  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -5.684  -0.563   3.031  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -8.244  -3.467   4.800  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -6.647  -1.640   5.040  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.654  -5.686   0.705  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -5.193  -6.704   1.606  1.00  0.00           C  
ATOM     89  C   LEU A   7      -5.022  -6.123   2.994  1.00  0.00           C  
ATOM     90  O   LEU A   7      -5.664  -6.571   3.944  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.863  -7.289   1.125  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.863  -7.936  -0.261  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.462  -8.371  -0.619  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.809  -9.128  -0.309  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.995  -5.113   0.249  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.930  -7.492   1.640  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -3.134  -6.492   1.122  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.548  -8.032   1.843  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.185  -7.211  -0.993  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -1.808  -7.512  -0.629  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -2.466  -8.833  -1.596  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.107  -9.083   0.112  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.489  -9.869   0.408  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -4.799  -9.558  -1.300  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.810  -8.805  -0.069  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.205  -5.100   3.104  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.918  -4.541   4.394  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.310  -3.169   4.308  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.271  -2.565   3.225  1.00  0.00           O  
ATOM    110  H   GLY A   8      -3.806  -4.684   2.311  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.828  -4.493   4.971  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.224  -5.194   4.903  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.810  -2.697   5.429  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.256  -1.357   5.564  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.834  -1.420   6.083  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.568  -2.019   7.146  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.099  -0.558   6.547  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -4.526  -0.393   6.111  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -5.420   0.036   7.224  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -5.603   1.258   7.438  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -5.984  -0.841   7.903  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.797  -3.290   6.211  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.280  -0.864   4.604  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -3.093  -1.060   7.503  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -2.664   0.423   6.665  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -4.572   0.341   5.320  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -4.860  -1.349   5.739  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.058  -0.822   5.363  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.444  -0.768   5.750  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.802   0.653   6.204  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.185   1.625   5.753  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.331  -1.197   4.585  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.229  -0.384   4.529  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.588  -1.458   6.568  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       3.365  -1.176   4.897  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.192  -0.518   3.755  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       2.067  -2.198   4.279  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.739   0.797   7.147  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.228   2.104   7.552  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.389   2.558   6.642  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.461   1.934   6.622  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.707   1.871   8.988  1.00  0.00           C  
ATOM    143  CG  PRO A  11       4.064   0.413   9.066  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.364  -0.291   7.925  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.436   2.838   7.530  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.565   2.498   9.182  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.914   2.119   9.678  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       5.133   0.296   8.966  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.737   0.008  10.012  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       4.076  -0.833   7.320  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.615  -0.966   8.313  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.157   3.600   5.863  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.140   4.113   4.911  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.106   5.633   4.935  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.108   6.228   4.555  1.00  0.00           O  
ATOM    156  CB  VAL A  12       4.827   3.657   3.445  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       5.898   4.138   2.473  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.680   2.156   3.347  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.306   4.080   5.949  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.120   3.758   5.191  1.00  0.00           H  
ATOM    161  HB  VAL A  12       3.893   4.114   3.153  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       5.634   3.845   1.467  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.844   3.689   2.736  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       5.983   5.213   2.531  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       3.881   1.830   3.996  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       5.605   1.689   3.649  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       4.452   1.880   2.329  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.162   6.253   5.387  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.233   7.694   5.405  1.00  0.00           C  
ATOM    170  C   TYR A  13       7.662   8.154   5.107  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.609   7.656   5.718  1.00  0.00           O  
ATOM    172  CB  TYR A  13       5.728   8.272   6.747  1.00  0.00           C  
ATOM    173  CG  TYR A  13       5.740   9.789   6.792  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       6.749  10.477   7.451  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       4.758  10.532   6.145  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       6.781  11.851   7.465  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       4.784  11.913   6.162  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       5.802  12.563   6.823  1.00  0.00           C  
ATOM    179  OH  TYR A  13       5.849  13.930   6.831  1.00  0.00           O  
ATOM    180  H   TYR A  13       6.933   5.741   5.720  1.00  0.00           H  
ATOM    181  HA  TYR A  13       5.591   8.043   4.609  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       4.715   7.942   6.916  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       6.359   7.908   7.545  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       7.523   9.919   7.960  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       3.961  10.017   5.629  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       7.576  12.365   7.985  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       4.013  12.475   5.654  1.00  0.00           H  
ATOM    188  HH  TYR A  13       4.979  14.303   7.009  1.00  0.00           H  
ATOM    189  N   PRO A  14       7.858   9.070   4.133  1.00  0.00           N  
ATOM    190  CA  PRO A  14       6.779   9.623   3.295  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.282   8.572   2.306  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.068   7.762   1.797  1.00  0.00           O  
ATOM    193  CB  PRO A  14       7.461  10.783   2.548  1.00  0.00           C  
ATOM    194  CG  PRO A  14       8.757  10.990   3.249  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.150   9.652   3.781  1.00  0.00           C  
ATOM    196  HA  PRO A  14       5.955   9.986   3.891  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       7.618  10.501   1.518  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       6.840  11.666   2.596  1.00  0.00           H  
ATOM    199  HG2 PRO A  14       9.500  11.351   2.552  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       8.630  11.692   4.059  1.00  0.00           H  
ATOM    201  HD2 PRO A  14       9.646   9.068   3.020  1.00  0.00           H  
ATOM    202  HD3 PRO A  14       9.775   9.755   4.655  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.015   8.568   2.038  1.00  0.00           N  
ATOM    204  CA  CYS A  15       4.458   7.537   1.219  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.357   8.007  -0.219  1.00  0.00           C  
ATOM    206  O   CYS A  15       3.935   9.136  -0.494  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.097   7.109   1.757  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.455   5.566   1.029  1.00  0.00           S  
ATOM    209  H   CYS A  15       4.424   9.287   2.358  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.128   6.691   1.255  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.170   6.962   2.824  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.384   7.894   1.555  1.00  0.00           H  
ATOM    213  N   LYS A  16       4.762   7.158  -1.122  1.00  0.00           N  
ATOM    214  CA  LYS A  16       4.742   7.429  -2.519  1.00  0.00           C  
ATOM    215  C   LYS A  16       4.199   6.172  -3.184  1.00  0.00           C  
ATOM    216  O   LYS A  16       4.304   5.101  -2.588  1.00  0.00           O  
ATOM    217  CB  LYS A  16       6.176   7.675  -2.962  1.00  0.00           C  
ATOM    218  CG  LYS A  16       6.338   8.519  -4.197  1.00  0.00           C  
ATOM    219  CD  LYS A  16       5.780   9.901  -3.962  1.00  0.00           C  
ATOM    220  CE  LYS A  16       6.225  10.889  -5.038  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       5.872  10.459  -6.413  1.00  0.00           N  
ATOM    222  H   LYS A  16       5.085   6.274  -0.863  1.00  0.00           H  
ATOM    223  HA  LYS A  16       4.127   8.291  -2.728  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       6.700   8.164  -2.155  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       6.642   6.717  -3.141  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       7.385   8.590  -4.449  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       5.790   8.059  -5.004  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       4.703   9.826  -3.944  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       6.124  10.227  -2.991  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       5.745  11.836  -4.840  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       7.294  11.017  -4.966  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       6.225  11.164  -7.091  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       4.842  10.400  -6.554  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       6.296   9.545  -6.667  1.00  0.00           H  
ATOM    235  N   GLU A  17       3.642   6.300  -4.379  1.00  0.00           N  
ATOM    236  CA  GLU A  17       3.042   5.199  -5.137  1.00  0.00           C  
ATOM    237  C   GLU A  17       3.967   3.964  -5.196  1.00  0.00           C  
ATOM    238  O   GLU A  17       3.556   2.836  -4.862  1.00  0.00           O  
ATOM    239  CB  GLU A  17       2.759   5.715  -6.548  1.00  0.00           C  
ATOM    240  CG  GLU A  17       2.109   4.731  -7.497  1.00  0.00           C  
ATOM    241  CD  GLU A  17       0.687   4.358  -7.125  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       0.308   3.162  -7.270  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -0.085   5.247  -6.733  1.00  0.00           O  
ATOM    244  H   GLU A  17       3.584   7.174  -4.817  1.00  0.00           H  
ATOM    245  HA  GLU A  17       2.103   4.930  -4.680  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       2.108   6.572  -6.474  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.695   6.035  -6.982  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       2.111   5.177  -8.479  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       2.726   3.844  -7.494  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.208   4.179  -5.588  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.150   3.089  -5.715  1.00  0.00           C  
ATOM    252  C   LYS A  18       6.658   2.641  -4.344  1.00  0.00           C  
ATOM    253  O   LYS A  18       6.862   1.455  -4.116  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.310   3.474  -6.631  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.225   2.321  -6.989  1.00  0.00           C  
ATOM    256  CD  LYS A  18       9.310   2.759  -7.950  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.141   1.576  -8.418  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       9.311   0.570  -9.114  1.00  0.00           N  
ATOM    259  H   LYS A  18       5.479   5.092  -5.824  1.00  0.00           H  
ATOM    260  HA  LYS A  18       5.616   2.261  -6.160  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       6.911   3.886  -7.546  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       7.899   4.234  -6.138  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       8.684   1.944  -6.087  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       7.639   1.539  -7.447  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       8.852   3.225  -8.810  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       9.955   3.469  -7.454  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      10.904   1.928  -9.096  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      10.606   1.115  -7.559  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       8.614   0.138  -8.476  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       9.902  -0.186  -9.512  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18       8.794   1.001  -9.908  1.00  0.00           H  
ATOM    272  N   ALA A  19       6.826   3.588  -3.432  1.00  0.00           N  
ATOM    273  CA  ALA A  19       7.292   3.282  -2.077  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.299   2.386  -1.366  1.00  0.00           C  
ATOM    275  O   ALA A  19       6.678   1.390  -0.768  1.00  0.00           O  
ATOM    276  CB  ALA A  19       7.513   4.555  -1.272  1.00  0.00           C  
ATOM    277  H   ALA A  19       6.647   4.514  -3.688  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.232   2.758  -2.162  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       8.238   5.183  -1.768  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       7.876   4.300  -0.288  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       6.578   5.088  -1.182  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.030   2.731  -1.480  1.00  0.00           N  
ATOM    283  CA  CYS A  20       3.947   1.973  -0.877  1.00  0.00           C  
ATOM    284  C   CYS A  20       3.949   0.563  -1.484  1.00  0.00           C  
ATOM    285  O   CYS A  20       3.985  -0.424  -0.770  1.00  0.00           O  
ATOM    286  CB  CYS A  20       2.608   2.710  -1.128  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.139   2.074  -0.237  1.00  0.00           S  
ATOM    288  H   CYS A  20       4.798   3.541  -1.992  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.133   1.902   0.184  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       2.724   3.744  -0.838  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       2.393   2.673  -2.185  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.043   0.504  -2.817  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.099  -0.757  -3.577  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.250  -1.642  -3.068  1.00  0.00           C  
ATOM    295  O   LYS A  21       5.075  -2.838  -2.808  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.356  -0.422  -5.051  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.345  -1.600  -6.016  1.00  0.00           C  
ATOM    298  CD  LYS A  21       4.745  -1.140  -7.416  1.00  0.00           C  
ATOM    299  CE  LYS A  21       4.713  -2.274  -8.433  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       3.349  -2.780  -8.671  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.072   1.349  -3.316  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.156  -1.274  -3.493  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.618   0.291  -5.378  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.325   0.052  -5.114  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       5.048  -2.344  -5.671  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.352  -2.022  -6.053  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       4.065  -0.366  -7.737  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       5.745  -0.732  -7.373  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       5.116  -1.914  -9.368  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       5.330  -3.080  -8.066  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       3.368  -3.560  -9.359  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       2.732  -2.038  -9.058  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       2.912  -3.142  -7.796  1.00  0.00           H  
ATOM    314  N   SER A  22       6.400  -1.023  -2.911  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.610  -1.694  -2.516  1.00  0.00           C  
ATOM    316  C   SER A  22       7.505  -2.206  -1.058  1.00  0.00           C  
ATOM    317  O   SER A  22       7.811  -3.376  -0.776  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.795  -0.720  -2.700  1.00  0.00           C  
ATOM    319  OG  SER A  22      10.054  -1.379  -2.684  1.00  0.00           O  
ATOM    320  H   SER A  22       6.437  -0.055  -3.083  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.752  -2.538  -3.174  1.00  0.00           H  
ATOM    322  HB2 SER A  22       8.691  -0.211  -3.647  1.00  0.00           H  
ATOM    323  HB3 SER A  22       8.772   0.011  -1.905  1.00  0.00           H  
ATOM    324  HG  SER A  22      10.369  -1.365  -1.770  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.026  -1.357  -0.153  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.911  -1.727   1.257  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.769  -2.745   1.463  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.845  -3.644   2.330  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.747  -0.478   2.176  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.639  -0.875   3.635  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.917   0.481   1.995  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.746  -0.455  -0.429  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.835  -2.229   1.512  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.841   0.038   1.892  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       5.730  -1.438   3.779  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       6.629   0.006   4.258  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       7.486  -1.492   3.901  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       8.836  -0.021   2.255  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       7.782   1.341   2.636  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.961   0.803   0.965  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.740  -2.647   0.640  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.669  -3.626   0.653  1.00  0.00           C  
ATOM    343  C   CYS A  24       4.183  -5.018   0.343  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.639  -5.985   0.827  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.527  -3.251  -0.287  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.486  -1.899   0.318  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.665  -1.875   0.033  1.00  0.00           H  
ATOM    348  HA  CYS A  24       3.288  -3.643   1.664  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.937  -2.948  -1.238  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.895  -4.116  -0.431  1.00  0.00           H  
ATOM    351  N   LYS A  25       5.269  -5.115  -0.418  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.869  -6.410  -0.726  1.00  0.00           C  
ATOM    353  C   LYS A  25       6.743  -6.901   0.416  1.00  0.00           C  
ATOM    354  O   LYS A  25       7.124  -8.070   0.466  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.670  -6.375  -2.026  1.00  0.00           C  
ATOM    356  CG  LYS A  25       5.833  -6.198  -3.287  1.00  0.00           C  
ATOM    357  CD  LYS A  25       4.818  -7.332  -3.473  1.00  0.00           C  
ATOM    358  CE  LYS A  25       5.471  -8.716  -3.619  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       6.347  -8.816  -4.811  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.676  -4.297  -0.780  1.00  0.00           H  
ATOM    361  HA  LYS A  25       5.059  -7.116  -0.836  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       7.370  -5.555  -1.971  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       7.225  -7.298  -2.108  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       5.299  -5.261  -3.219  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       6.491  -6.173  -4.141  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       4.153  -7.356  -2.622  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       4.238  -7.122  -4.358  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       6.056  -8.924  -2.736  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       4.686  -9.454  -3.697  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       5.824  -8.634  -5.692  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       6.735  -9.778  -4.894  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       7.152  -8.163  -4.758  1.00  0.00           H  
ATOM    373  N   GLU A  26       7.072  -6.013   1.317  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.863  -6.369   2.468  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.943  -6.892   3.550  1.00  0.00           C  
ATOM    376  O   GLU A  26       7.305  -7.775   4.328  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.661  -5.169   2.962  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.531  -4.564   1.883  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.376  -3.426   2.366  1.00  0.00           C  
ATOM    380  OE1 GLU A  26       9.884  -2.296   2.448  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      11.574  -3.637   2.626  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.775  -5.084   1.211  1.00  0.00           H  
ATOM    383  HA  GLU A  26       8.541  -7.159   2.176  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.974  -4.413   3.312  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       9.297  -5.477   3.779  1.00  0.00           H  
ATOM    386  HG2 GLU A  26      10.186  -5.333   1.505  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       8.898  -4.214   1.081  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.746  -6.342   3.599  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.750  -6.810   4.553  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.929  -7.974   3.997  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.697  -8.957   4.689  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.823  -5.675   5.033  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.511  -4.605   5.837  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.503  -4.546   7.215  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       5.228  -3.538   5.426  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.201  -3.468   7.589  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       5.664  -2.814   6.537  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.560  -5.581   3.005  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.293  -7.188   5.405  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.379  -5.199   4.170  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       3.038  -6.099   5.640  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       4.067  -5.177   7.831  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.437  -3.294   4.395  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       5.372  -3.173   8.614  1.00  0.00           H  
ATOM    405  N   TYR A  28       3.523  -7.878   2.757  1.00  0.00           N  
ATOM    406  CA  TYR A  28       2.665  -8.882   2.164  1.00  0.00           C  
ATOM    407  C   TYR A  28       3.329  -9.505   0.956  1.00  0.00           C  
ATOM    408  O   TYR A  28       3.967  -8.822   0.161  1.00  0.00           O  
ATOM    409  CB  TYR A  28       1.316  -8.269   1.744  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.541  -7.614   2.868  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.298  -8.355   3.687  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.653  -6.250   3.109  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -0.997  -7.754   4.713  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.045  -5.647   4.132  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.864  -6.402   4.929  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.547  -5.807   5.952  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.803  -7.130   2.184  1.00  0.00           H  
ATOM    418  HA  TYR A  28       2.478  -9.646   2.904  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       1.507  -7.510   1.002  1.00  0.00           H  
ATOM    420  HB3 TYR A  28       0.697  -9.039   1.309  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -0.399  -9.417   3.517  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       1.298  -5.654   2.480  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -1.648  -8.349   5.339  1.00  0.00           H  
ATOM    424  HE2 TYR A  28       0.055  -4.585   4.303  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -1.466  -6.381   6.722  1.00  0.00           H  
ATOM    426  N   HIS A  29       3.155 -10.783   0.811  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.707 -11.526  -0.307  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.744 -11.421  -1.485  1.00  0.00           C  
ATOM    429  O   HIS A  29       3.139 -11.471  -2.645  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.886 -13.018   0.064  1.00  0.00           C  
ATOM    431  CG  HIS A  29       4.796 -13.297   1.238  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       6.028 -13.906   1.134  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       4.603 -13.082   2.569  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       6.537 -14.045   2.359  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       5.708 -13.558   3.275  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.620 -11.262   1.479  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.664 -11.103  -0.573  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       2.919 -13.433   0.303  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.281 -13.542  -0.795  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       6.479 -14.203   0.310  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       3.734 -12.619   3.014  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       7.498 -14.494   2.569  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.480 -11.241  -1.161  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.401 -11.185  -2.150  1.00  0.00           C  
ATOM    445  C   HIS A  30       0.102  -9.773  -2.640  1.00  0.00           C  
ATOM    446  O   HIS A  30      -0.861  -9.562  -3.392  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -0.878 -11.805  -1.581  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -0.894 -13.301  -1.547  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -1.769 -14.053  -2.287  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.155 -14.180  -0.832  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -1.551 -15.339  -2.014  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -0.574 -15.474  -1.133  1.00  0.00           N  
ATOM    453  H   HIS A  30       1.256 -11.151  -0.209  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.706 -11.784  -2.996  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.015 -11.457  -0.568  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -1.717 -11.476  -2.177  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -2.425 -13.666  -2.912  1.00  0.00           H  
ATOM    458  HD2 HIS A  30       0.632 -13.925  -0.137  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -2.098 -16.162  -2.454  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.912  -8.814  -2.244  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.666  -7.444  -2.636  1.00  0.00           C  
ATOM    462  C   ALA A  31       1.091  -7.199  -4.069  1.00  0.00           C  
ATOM    463  O   ALA A  31       1.875  -7.953  -4.646  1.00  0.00           O  
ATOM    464  CB  ALA A  31       1.340  -6.465  -1.702  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.699  -9.049  -1.709  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.402  -7.287  -2.577  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       1.109  -5.464  -2.038  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       2.409  -6.617  -1.706  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.952  -6.597  -0.703  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.560  -6.166  -4.634  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.833  -5.795  -5.993  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.873  -4.274  -6.138  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.820  -3.723  -6.688  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -0.237  -6.404  -6.904  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -0.218  -5.822  -8.629  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.081  -5.625  -4.121  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.793  -6.203  -6.269  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -0.110  -7.476  -6.924  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -1.205  -6.176  -6.484  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.120  -3.598  -5.608  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.206  -2.153  -5.733  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.338  -1.553  -4.354  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.808  -2.220  -3.446  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.416  -1.762  -6.623  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -1.646  -0.253  -6.782  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -2.854   0.043  -7.651  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -3.156   1.540  -7.722  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -2.037   2.342  -8.284  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.809  -4.050  -5.072  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.704  -1.797  -6.192  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.266  -2.182  -7.606  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.310  -2.197  -6.204  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -1.804   0.182  -5.806  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -0.770   0.190  -7.233  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -2.669  -0.322  -8.651  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -3.712  -0.467  -7.239  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -4.024   1.686  -8.347  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -3.378   1.895  -6.726  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -1.741   1.984  -9.212  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -1.204   2.444  -7.661  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -2.375   3.312  -8.450  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.092  -0.339  -4.198  1.00  0.00           N  
ATOM    503  CA  GLY A  34      -0.032   0.329  -2.948  1.00  0.00           C  
ATOM    504  C   GLY A  34      -0.392   1.773  -3.155  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.223   2.446  -3.986  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.504   0.160  -4.936  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.801  -0.154  -2.363  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       0.909   0.277  -2.419  1.00  0.00           H  
ATOM    509  N   GLU A  35      -1.393   2.245  -2.446  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.786   3.644  -2.534  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.659   4.325  -1.196  1.00  0.00           C  
ATOM    512  O   GLU A  35      -1.929   3.728  -0.153  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -3.188   3.844  -3.097  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -3.343   3.401  -4.537  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -4.646   3.849  -5.133  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -4.637   4.822  -5.924  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -5.696   3.254  -4.830  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.849   1.639  -1.820  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -1.075   4.114  -3.200  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -3.890   3.293  -2.489  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.436   4.892  -3.036  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -2.537   3.831  -5.113  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -3.281   2.325  -4.591  1.00  0.00           H  
ATOM    524  N   CYS A  36      -1.272   5.562  -1.229  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -1.014   6.312  -0.031  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.171   7.212   0.317  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.510   8.118  -0.439  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.228   7.141  -0.239  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.658   6.151  -0.733  1.00  0.00           S  
ATOM    530  H   CYS A  36      -1.148   6.000  -2.097  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.825   5.625   0.779  1.00  0.00           H  
ATOM    532  HB2 CYS A  36       0.039   7.868  -1.016  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.474   7.651   0.679  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.770   6.974   1.452  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -3.859   7.794   1.908  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.482   8.553   3.142  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.357   7.978   4.227  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -5.116   6.975   2.154  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.740   6.429   0.892  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.317   7.497  -0.021  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -7.002   7.132  -0.987  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -6.129   8.727   0.224  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.474   6.216   2.011  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.066   8.503   1.121  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.868   6.144   2.798  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.844   7.598   2.652  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.984   5.890   0.342  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -6.531   5.746   1.167  1.00  0.00           H  
ATOM    549  N   TYR A  38      -3.255   9.822   2.975  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -2.951  10.683   4.077  1.00  0.00           C  
ATOM    551  C   TYR A  38      -4.242  11.071   4.749  1.00  0.00           C  
ATOM    552  O   TYR A  38      -4.979  11.931   4.268  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -2.161  11.918   3.620  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -0.742  11.615   3.171  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -0.441  11.276   1.856  1.00  0.00           C  
ATOM    556  CD2 TYR A  38       0.295  11.659   4.079  1.00  0.00           C  
ATOM    557  CE1 TYR A  38       0.860  10.990   1.476  1.00  0.00           C  
ATOM    558  CE2 TYR A  38       1.591  11.379   3.711  1.00  0.00           C  
ATOM    559  CZ  TYR A  38       1.871  11.047   2.415  1.00  0.00           C  
ATOM    560  OH  TYR A  38       3.162  10.750   2.060  1.00  0.00           O  
ATOM    561  H   TYR A  38      -3.331  10.204   2.075  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -2.355  10.116   4.778  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -2.680  12.371   2.790  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -2.113  12.628   4.432  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -1.234  11.236   1.123  1.00  0.00           H  
ATOM    566  HD2 TYR A  38       0.074  11.922   5.103  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       1.072  10.729   0.449  1.00  0.00           H  
ATOM    568  HE2 TYR A  38       2.377  11.427   4.449  1.00  0.00           H  
ATOM    569  HH  TYR A  38       3.419  11.341   1.340  1.00  0.00           H  
ATOM    570  N   HIS A  39      -4.530  10.402   5.821  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -5.755  10.588   6.539  1.00  0.00           C  
ATOM    572  C   HIS A  39      -5.428  11.057   7.934  1.00  0.00           C  
ATOM    573  O   HIS A  39      -4.934  10.285   8.759  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -6.559   9.266   6.563  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -7.882   9.346   7.277  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -8.244   8.531   8.330  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -8.946  10.151   7.053  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -9.479   8.857   8.705  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -9.954   9.839   7.963  1.00  0.00           N  
ATOM    580  H   HIS A  39      -3.875   9.767   6.183  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -6.334  11.345   6.033  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -6.757   8.957   5.548  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -5.963   8.507   7.049  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -7.720   7.806   8.744  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -9.015  10.911   6.289  1.00  0.00           H  
ATOM    586  HE1 HIS A  39     -10.017   8.377   9.510  1.00  0.00           H  
ATOM    587  N   GLY A  40      -5.650  12.317   8.173  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -5.361  12.886   9.452  1.00  0.00           C  
ATOM    589  C   GLY A  40      -3.881  13.119   9.617  1.00  0.00           C  
ATOM    590  O   GLY A  40      -3.244  13.773   8.776  1.00  0.00           O  
ATOM    591  H   GLY A  40      -6.001  12.891   7.458  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -5.884  13.827   9.545  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -5.696  12.212  10.225  1.00  0.00           H  
ATOM    594  N   ARG A  41      -3.320  12.555  10.647  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -1.908  12.731  10.945  1.00  0.00           C  
ATOM    596  C   ARG A  41      -1.103  11.653  10.234  1.00  0.00           C  
ATOM    597  O   ARG A  41       0.034  11.881   9.807  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -1.660  12.561  12.430  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -2.600  13.309  13.351  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -2.336  12.914  14.789  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -2.322  11.450  14.938  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -2.166  10.774  16.065  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -2.068  11.405  17.233  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -2.085   9.462  16.005  1.00  0.00           N  
ATOM    605  H   ARG A  41      -3.873  11.987  11.231  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -1.589  13.715  10.638  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -1.733  11.508  12.654  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -0.649  12.876  12.644  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -2.437  14.370  13.235  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -3.618  13.061  13.093  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -1.381  13.313  15.096  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -3.119  13.319  15.414  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -2.400  10.927  14.104  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -2.102  12.404  17.300  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -1.960  10.913  18.100  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -2.136   9.020  15.099  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -1.966   8.869  16.804  1.00  0.00           H  
ATOM    618  N   GLU A  42      -1.711  10.491  10.104  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -1.059   9.307   9.564  1.00  0.00           C  
ATOM    620  C   GLU A  42      -1.345   9.115   8.087  1.00  0.00           C  
ATOM    621  O   GLU A  42      -2.243   9.749   7.517  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.489   8.036  10.332  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -0.835   7.823  11.701  1.00  0.00           C  
ATOM    624  CD  GLU A  42      -1.051   8.938  12.678  1.00  0.00           C  
ATOM    625  OE1 GLU A  42      -0.163   9.793  12.815  1.00  0.00           O  
ATOM    626  OE2 GLU A  42      -2.127   8.986  13.324  1.00  0.00           O  
ATOM    627  H   GLU A  42      -2.655  10.429  10.366  1.00  0.00           H  
ATOM    628  HA  GLU A  42       0.004   9.431   9.702  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -2.557   8.077  10.484  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -1.266   7.178   9.714  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -1.230   6.918  12.138  1.00  0.00           H  
ATOM    632  HG3 GLU A  42       0.225   7.701  11.543  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.569   8.266   7.472  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.782   7.884   6.108  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.907   6.379   6.034  1.00  0.00           C  
ATOM    636  O   VAL A  43      -0.101   5.637   6.617  1.00  0.00           O  
ATOM    637  CB  VAL A  43       0.311   8.420   5.129  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.696   7.995   5.540  1.00  0.00           C  
ATOM    639  CG2 VAL A  43       0.035   7.971   3.698  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.185   7.861   7.955  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.742   8.296   5.828  1.00  0.00           H  
ATOM    642  HB  VAL A  43       0.277   9.498   5.147  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.727   6.916   5.527  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.916   8.365   6.531  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       2.411   8.380   4.830  1.00  0.00           H  
ATOM    646 HG21 VAL A  43       0.040   6.891   3.653  1.00  0.00           H  
ATOM    647 HG22 VAL A  43       0.798   8.364   3.043  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.931   8.339   3.386  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.931   5.942   5.382  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -2.226   4.550   5.257  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.789   4.091   3.896  1.00  0.00           C  
ATOM    652  O   HIS A  44      -2.246   4.616   2.881  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -3.740   4.288   5.438  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -4.310   4.749   6.758  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -5.001   3.942   7.632  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -4.307   5.982   7.317  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -5.392   4.696   8.671  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -4.993   5.951   8.524  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.525   6.591   4.940  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -1.682   4.010   6.017  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -4.275   4.800   4.653  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -3.921   3.227   5.347  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -5.180   2.975   7.532  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -3.810   6.836   6.880  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -5.951   4.325   9.517  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.866   3.201   3.882  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.401   2.586   2.662  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.288   1.383   2.406  1.00  0.00           C  
ATOM    669  O   CYS A  45      -1.226   0.380   3.131  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.083   2.196   2.818  1.00  0.00           C  
ATOM    671  SG  CYS A  45       1.863   1.260   1.457  1.00  0.00           S  
ATOM    672  H   CYS A  45      -0.472   2.929   4.738  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -0.518   3.295   1.855  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       1.662   3.100   2.938  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.181   1.611   3.720  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.189   1.534   1.463  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -3.142   0.507   1.138  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.532  -0.478   0.198  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.254  -0.153  -0.955  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.419   1.098   0.520  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -5.232   1.944   1.453  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -6.226   2.797   1.039  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -5.218   2.015   2.809  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -6.781   3.346   2.125  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -6.202   2.904   3.231  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.190   2.366   0.936  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.407  -0.002   2.052  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.143   1.717  -0.320  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -5.044   0.291   0.166  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -6.471   2.997   0.106  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -4.541   1.479   3.458  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -7.595   4.055   2.102  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.312  -1.655   0.690  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.724  -2.706  -0.083  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.799  -3.485  -0.805  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.623  -4.148  -0.179  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.929  -3.627   0.830  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.375  -2.777   1.767  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.546  -1.833   1.628  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.048  -2.267  -0.802  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.601  -4.084   1.542  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.461  -4.399   0.236  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.809  -3.381  -2.101  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.753  -4.081  -2.934  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.051  -5.261  -3.561  1.00  0.00           C  
ATOM    706  O   TYR A  48      -1.843  -5.193  -3.836  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.249  -3.194  -4.071  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -4.910  -1.894  -3.685  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -4.162  -0.747  -3.512  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -6.284  -1.802  -3.544  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -4.758   0.448  -3.215  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -6.890  -0.605  -3.236  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -6.119   0.518  -3.077  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -6.708   1.722  -2.804  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.124  -2.817  -2.532  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.592  -4.409  -2.338  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.405  -2.944  -4.692  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -4.950  -3.762  -4.665  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -3.088  -0.795  -3.615  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -6.892  -2.687  -3.669  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -4.148   1.327  -3.082  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -7.963  -0.558  -3.129  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.330   2.363  -3.431  1.00  0.00           H  
ATOM    724  N   GLY A  49      -3.776  -6.308  -3.793  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.241  -7.478  -4.424  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.331  -8.472  -4.671  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.477  -8.080  -4.882  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.723  -6.317  -3.520  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -2.788  -7.201  -5.365  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.495  -7.926  -3.785  1.00  0.00           H  
ATOM    731  N   ASP A  50      -3.990  -9.730  -4.629  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -4.944 -10.820  -4.804  1.00  0.00           C  
ATOM    733  C   ASP A  50      -4.587 -11.874  -3.811  1.00  0.00           C  
ATOM    734  O   ASP A  50      -3.407 -12.080  -3.544  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -4.881 -11.446  -6.209  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -5.307 -10.540  -7.338  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -6.515 -10.265  -7.479  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -4.440 -10.140  -8.150  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.058  -9.979  -4.440  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -5.938 -10.447  -4.606  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -3.864 -11.753  -6.405  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -5.510 -12.322  -6.214  1.00  0.00           H  
ATOM    743  N   TYR A  51      -5.550 -12.566  -3.275  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -5.250 -13.536  -2.262  1.00  0.00           C  
ATOM    745  C   TYR A  51      -5.811 -14.887  -2.642  1.00  0.00           C  
ATOM    746  O   TYR A  51      -6.641 -14.997  -3.554  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -5.764 -13.086  -0.876  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -7.272 -13.147  -0.677  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -7.834 -14.124   0.136  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -8.123 -12.240  -1.284  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -9.191 -14.190   0.338  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -9.485 -12.305  -1.088  1.00  0.00           C  
ATOM    753  CZ  TYR A  51     -10.011 -13.278  -0.275  1.00  0.00           C  
ATOM    754  OH  TYR A  51     -11.362 -13.335  -0.070  1.00  0.00           O  
ATOM    755  H   TYR A  51      -6.475 -12.470  -3.588  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -4.174 -13.624  -2.217  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -5.314 -13.707  -0.117  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -5.450 -12.066  -0.712  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -7.187 -14.842   0.619  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -7.710 -11.473  -1.925  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -9.602 -14.960   0.975  1.00  0.00           H  
ATOM    762  HE2 TYR A  51     -10.129 -11.584  -1.571  1.00  0.00           H  
ATOM    763  HH  TYR A  51     -11.510 -13.359   0.885  1.00  0.00           H  
ATOM    764  N   HIS A  52      -5.364 -15.887  -1.963  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -5.787 -17.243  -2.177  1.00  0.00           C  
ATOM    766  C   HIS A  52      -5.864 -17.929  -0.860  1.00  0.00           C  
ATOM    767  O   HIS A  52      -6.960 -18.338  -0.453  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -4.864 -18.024  -3.128  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -5.016 -17.683  -4.572  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -6.112 -18.039  -5.324  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -4.185 -17.026  -5.411  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -5.928 -17.609  -6.565  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -4.764 -16.983  -6.678  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -4.835 -17.998  -0.177  1.00  0.00           O  
ATOM    775  H   HIS A  52      -4.733 -15.730  -1.227  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -6.779 -17.200  -2.602  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -3.838 -17.818  -2.865  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -5.051 -19.080  -3.011  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -6.909 -18.516  -5.001  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -3.229 -16.600  -5.146  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -6.639 -17.754  -7.366  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -5.918 -11.349 -12.064  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.544 -10.784 -10.778  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.971  -9.336 -10.710  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.570  -8.532 -11.544  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.044 -10.909 -10.559  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.184 -11.592 -12.714  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -6.048 -11.333  -9.995  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.752 -11.946 -10.626  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.791 -10.525  -9.582  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.525 -10.338 -11.315  1.00  0.00           H  
ATOM     11  N   HIS A   2      -6.799  -9.007  -9.750  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -7.262  -7.644  -9.574  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.457  -6.981  -8.481  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.596  -7.326  -7.306  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -8.760  -7.577  -9.202  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -9.739  -8.018 -10.260  1.00  0.00           C  
ATOM     17  ND1 HIS A   2     -10.986  -7.450 -10.422  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -9.666  -9.013 -11.179  1.00  0.00           C  
ATOM     19  CE1 HIS A   2     -11.618  -8.097 -11.406  1.00  0.00           C  
ATOM     20  NE2 HIS A   2     -10.856  -9.060 -11.902  1.00  0.00           N  
ATOM     21  H   HIS A   2      -7.095  -9.701  -9.110  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -7.102  -7.115 -10.502  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -8.926  -8.195  -8.334  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -8.995  -6.555  -8.939  1.00  0.00           H  
ATOM     25  HD1 HIS A   2     -11.363  -6.708  -9.901  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -8.821  -9.670 -11.330  1.00  0.00           H  
ATOM     27  HE1 HIS A   2     -12.617  -7.865 -11.748  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.642  -6.034  -8.850  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -4.809  -5.284  -7.909  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.620  -4.197  -7.209  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.185  -3.050  -7.081  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.624  -4.666  -8.654  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.481  -5.896  -9.342  1.00  0.00           S  
ATOM     34  H   CYS A   3      -5.578  -5.816  -9.806  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -4.433  -5.976  -7.170  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -3.992  -4.062  -9.470  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.067  -4.043  -7.969  1.00  0.00           H  
ATOM     38  N   ASP A   4      -6.775  -4.567  -6.714  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -7.646  -3.602  -6.090  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.228  -4.131  -4.777  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.932  -3.418  -4.060  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -8.744  -3.184  -7.080  1.00  0.00           C  
ATOM     43  CG  ASP A   4      -9.557  -2.007  -6.610  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -10.795  -2.124  -6.516  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -8.967  -0.946  -6.324  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.028  -5.513  -6.796  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -7.048  -2.733  -5.861  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -8.284  -2.916  -8.020  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.409  -4.020  -7.240  1.00  0.00           H  
ATOM     50  N   HIS A   5      -7.909  -5.368  -4.436  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.402  -5.948  -3.191  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.535  -5.475  -2.052  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.304  -5.611  -2.113  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.379  -7.477  -3.223  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.165  -8.103  -4.325  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -8.596  -8.660  -5.443  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -10.493  -8.304  -4.440  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      -9.565  -9.181  -6.191  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -10.753  -8.991  -5.628  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.318  -5.913  -4.995  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.415  -5.605  -3.040  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -7.357  -7.806  -3.334  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -8.761  -7.849  -2.284  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -7.635  -8.660  -5.662  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -11.231  -7.983  -3.720  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      -9.395  -9.708  -7.120  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.159  -4.910  -1.046  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.474  -4.400   0.114  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.983  -5.556   0.980  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.763  -6.215   1.685  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -8.410  -3.455   0.890  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -7.841  -2.894   2.163  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -8.361  -3.279   3.381  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -6.793  -1.992   2.143  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -7.851  -2.780   4.558  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -6.282  -1.491   3.320  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -6.810  -1.885   4.526  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.138  -4.845  -1.066  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.616  -3.840  -0.227  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.671  -2.621   0.257  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -9.313  -3.995   1.136  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -9.179  -3.985   3.400  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -6.371  -1.675   1.199  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -8.271  -3.091   5.503  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -5.463  -0.786   3.297  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -6.406  -1.493   5.449  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.704  -5.823   0.887  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -5.084  -6.912   1.609  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.799  -6.495   3.031  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.911  -7.292   3.959  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.780  -7.332   0.928  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.880  -7.772  -0.535  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.518  -8.167  -1.054  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.857  -8.921  -0.694  1.00  0.00           C  
ATOM     95  H   LEU A   7      -5.152  -5.255   0.302  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.760  -7.753   1.615  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -3.099  -6.495   0.978  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.352  -8.145   1.496  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.230  -6.940  -1.128  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -1.847  -7.324  -0.989  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -2.602  -8.484  -2.083  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.129  -8.982  -0.460  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -5.845  -8.595  -0.405  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -4.550  -9.740  -0.061  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -4.871  -9.246  -1.724  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.455  -5.250   3.194  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -4.135  -4.726   4.482  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.470  -3.404   4.331  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.368  -2.890   3.204  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.402  -4.641   2.426  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -5.040  -4.619   5.061  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.463  -5.403   4.988  1.00  0.00           H  
ATOM    113  N   GLU A   9      -3.008  -2.846   5.404  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.382  -1.558   5.355  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.992  -1.610   5.959  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.742  -2.345   6.922  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.257  -0.494   6.030  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.613  -0.797   7.469  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -4.523   0.229   8.061  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -5.755   0.042   8.022  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -4.038   1.243   8.572  1.00  0.00           O  
ATOM    122  H   GLU A   9      -3.062  -3.311   6.269  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.275  -1.301   4.311  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -2.734   0.451   6.008  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -4.174  -0.394   5.468  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -4.110  -1.755   7.501  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -2.703  -0.839   8.049  1.00  0.00           H  
ATOM    128  N   ALA A  10      -0.100  -0.864   5.384  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.268  -0.805   5.829  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.618   0.627   6.218  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.148   1.577   5.578  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.197  -1.306   4.728  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.384  -0.309   4.621  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.370  -1.449   6.690  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       1.932  -2.320   4.466  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       3.217  -1.278   5.079  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       2.098  -0.672   3.859  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.408   0.817   7.277  1.00  0.00           N  
ATOM    139  CA  PRO A  11       2.817   2.146   7.719  1.00  0.00           C  
ATOM    140  C   PRO A  11       3.958   2.699   6.853  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.091   2.222   6.920  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.290   1.906   9.158  1.00  0.00           C  
ATOM    143  CG  PRO A  11       3.776   0.489   9.171  1.00  0.00           C  
ATOM    144  CD  PRO A  11       2.969  -0.252   8.140  1.00  0.00           C  
ATOM    145  HA  PRO A  11       1.989   2.839   7.710  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.080   2.601   9.402  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.463   2.041   9.839  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       4.823   0.459   8.908  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.626   0.052  10.147  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       3.603  -0.913   7.568  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.179  -0.811   8.618  1.00  0.00           H  
ATOM    152  N   VAL A  12       3.657   3.652   6.003  1.00  0.00           N  
ATOM    153  CA  VAL A  12       4.669   4.225   5.135  1.00  0.00           C  
ATOM    154  C   VAL A  12       4.660   5.730   5.260  1.00  0.00           C  
ATOM    155  O   VAL A  12       3.759   6.397   4.754  1.00  0.00           O  
ATOM    156  CB  VAL A  12       4.466   3.828   3.639  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       5.576   4.404   2.758  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.400   2.318   3.481  1.00  0.00           C  
ATOM    159  H   VAL A  12       2.743   4.000   5.948  1.00  0.00           H  
ATOM    160  HA  VAL A  12       5.630   3.856   5.465  1.00  0.00           H  
ATOM    161  HB  VAL A  12       3.528   4.248   3.308  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       5.406   4.122   1.729  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.529   4.017   3.083  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       5.577   5.481   2.841  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       3.581   1.931   4.070  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       5.327   1.882   3.824  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       4.247   2.066   2.442  1.00  0.00           H  
ATOM    168  N   TYR A  13       5.624   6.252   5.966  1.00  0.00           N  
ATOM    169  CA  TYR A  13       5.758   7.667   6.119  1.00  0.00           C  
ATOM    170  C   TYR A  13       7.242   8.015   6.103  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.034   7.345   6.767  1.00  0.00           O  
ATOM    172  CB  TYR A  13       5.103   8.148   7.427  1.00  0.00           C  
ATOM    173  CG  TYR A  13       5.055   9.656   7.558  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       6.069  10.361   8.189  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       4.003  10.373   7.021  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       6.030  11.732   8.274  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       3.954  11.743   7.109  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       4.972  12.415   7.733  1.00  0.00           C  
ATOM    179  OH  TYR A  13       4.936  13.775   7.806  1.00  0.00           O  
ATOM    180  H   TYR A  13       6.296   5.684   6.400  1.00  0.00           H  
ATOM    181  HA  TYR A  13       5.270   8.134   5.278  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       4.088   7.782   7.469  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       5.660   7.756   8.265  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       6.903   9.824   8.617  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       3.206   9.836   6.533  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       6.831  12.260   8.770  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       3.119  12.281   6.684  1.00  0.00           H  
ATOM    188  HH  TYR A  13       5.801  14.112   7.534  1.00  0.00           H  
ATOM    189  N   PRO A  14       7.655   9.022   5.323  1.00  0.00           N  
ATOM    190  CA  PRO A  14       6.767   9.783   4.435  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.389   8.972   3.193  1.00  0.00           C  
ATOM    192  O   PRO A  14       6.974   7.916   2.921  1.00  0.00           O  
ATOM    193  CB  PRO A  14       7.619  11.006   4.040  1.00  0.00           C  
ATOM    194  CG  PRO A  14       8.802  10.963   4.949  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.019   9.521   5.261  1.00  0.00           C  
ATOM    196  HA  PRO A  14       5.873  10.104   4.948  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       7.909  10.924   3.003  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       7.043  11.909   4.187  1.00  0.00           H  
ATOM    199  HG2 PRO A  14       9.671  11.368   4.454  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       8.592  11.513   5.855  1.00  0.00           H  
ATOM    201  HD2 PRO A  14       9.576   9.038   4.471  1.00  0.00           H  
ATOM    202  HD3 PRO A  14       9.517   9.402   6.212  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.425   9.444   2.466  1.00  0.00           N  
ATOM    204  CA  CYS A  15       4.954   8.747   1.299  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.784   9.032   0.071  1.00  0.00           C  
ATOM    206  O   CYS A  15       6.111  10.179  -0.246  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.480   9.058   1.019  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.875   8.441  -0.599  1.00  0.00           S  
ATOM    209  H   CYS A  15       5.002  10.295   2.709  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.039   7.685   1.480  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       2.872   8.602   1.787  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.332  10.128   1.040  1.00  0.00           H  
ATOM    213  N   LYS A  16       6.131   7.967  -0.575  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.736   7.928  -1.822  1.00  0.00           C  
ATOM    215  C   LYS A  16       6.015   6.814  -2.515  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.923   5.718  -1.960  1.00  0.00           O  
ATOM    217  CB  LYS A  16       8.211   7.591  -1.676  1.00  0.00           C  
ATOM    218  CG  LYS A  16       8.955   7.415  -2.975  1.00  0.00           C  
ATOM    219  CD  LYS A  16       8.877   8.668  -3.786  1.00  0.00           C  
ATOM    220  CE  LYS A  16       9.612   8.517  -5.108  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       9.582   9.746  -5.918  1.00  0.00           N  
ATOM    222  H   LYS A  16       5.972   7.080  -0.204  1.00  0.00           H  
ATOM    223  HA  LYS A  16       6.599   8.874  -2.323  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       8.675   8.402  -1.140  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       8.281   6.677  -1.109  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       9.989   7.188  -2.763  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       8.508   6.603  -3.529  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       7.819   8.836  -3.932  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       9.290   9.471  -3.198  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      10.643   8.264  -4.912  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       9.151   7.716  -5.667  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      10.062  10.531  -5.436  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       8.601  10.038  -6.100  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      10.055   9.581  -6.830  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.479   7.081  -3.660  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.680   6.098  -4.389  1.00  0.00           C  
ATOM    237  C   GLU A  17       5.398   4.760  -4.637  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.804   3.682  -4.469  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.021   6.696  -5.646  1.00  0.00           C  
ATOM    240  CG  GLU A  17       4.896   7.610  -6.492  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.093   6.933  -7.087  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       5.949   6.242  -8.110  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.208   7.083  -6.537  1.00  0.00           O  
ATOM    244  H   GLU A  17       5.620   7.986  -4.011  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.887   5.861  -3.696  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.696   5.884  -6.277  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.150   7.256  -5.336  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.273   7.977  -7.290  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.221   8.442  -5.885  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.669   4.828  -4.988  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.474   3.636  -5.188  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.696   2.907  -3.859  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.614   1.672  -3.796  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.824   3.983  -5.828  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.696   2.764  -6.085  1.00  0.00           C  
ATOM    256  CD  LYS A  18      11.054   3.134  -6.631  1.00  0.00           C  
ATOM    257  CE  LYS A  18      11.905   1.893  -6.831  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      13.273   2.211  -7.279  1.00  0.00           N  
ATOM    259  H   LYS A  18       7.050   5.716  -5.182  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.929   2.981  -5.852  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.646   4.481  -6.770  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.360   4.652  -5.170  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.831   2.231  -5.155  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       9.194   2.122  -6.793  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      10.923   3.631  -7.581  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      11.545   3.795  -5.933  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      11.962   1.356  -5.897  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      11.428   1.267  -7.572  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      13.272   2.744  -8.169  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      13.811   1.339  -7.456  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      13.795   2.758  -6.566  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.948   3.681  -2.804  1.00  0.00           N  
ATOM    273  CA  ALA A  19       8.192   3.132  -1.471  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.960   2.420  -0.972  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.035   1.294  -0.513  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.582   4.230  -0.489  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.957   4.652  -2.926  1.00  0.00           H  
ATOM    278  HA  ALA A  19       9.006   2.424  -1.540  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       9.422   4.788  -0.873  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       8.854   3.779   0.454  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       7.742   4.895  -0.324  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.832   3.084  -1.120  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.535   2.583  -0.707  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.264   1.217  -1.344  1.00  0.00           C  
ATOM    285  O   CYS A  20       3.966   0.232  -0.649  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.464   3.599  -1.117  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.792   3.184  -0.596  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.870   3.979  -1.527  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.532   2.485   0.368  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.707   4.559  -0.687  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       3.464   3.687  -2.193  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.446   1.152  -2.655  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.248  -0.067  -3.408  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.227  -1.160  -2.960  1.00  0.00           C  
ATOM    295  O   LYS A  21       4.836  -2.323  -2.809  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.388   0.226  -4.903  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.253  -0.980  -5.814  1.00  0.00           C  
ATOM    298  CD  LYS A  21       4.323  -0.561  -7.268  1.00  0.00           C  
ATOM    299  CE  LYS A  21       4.305  -1.757  -8.195  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       4.294  -1.349  -9.612  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.716   1.965  -3.135  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.241  -0.409  -3.217  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.621   0.934  -5.180  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.354   0.678  -5.075  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       5.055  -1.672  -5.604  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.302  -1.457  -5.629  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       3.475   0.067  -7.494  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       5.234  -0.004  -7.428  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       5.184  -2.355  -8.008  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       3.421  -2.343  -7.988  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       5.087  -0.716  -9.834  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       3.414  -0.849  -9.851  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       4.373  -2.188 -10.222  1.00  0.00           H  
ATOM    314  N   SER A  22       6.478  -0.775  -2.720  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.496  -1.711  -2.278  1.00  0.00           C  
ATOM    316  C   SER A  22       7.105  -2.309  -0.939  1.00  0.00           C  
ATOM    317  O   SER A  22       6.976  -3.521  -0.823  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.873  -1.027  -2.166  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.900  -1.971  -1.853  1.00  0.00           O  
ATOM    320  H   SER A  22       6.726   0.166  -2.847  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.557  -2.503  -3.009  1.00  0.00           H  
ATOM    322  HB2 SER A  22       9.117  -0.541  -3.099  1.00  0.00           H  
ATOM    323  HB3 SER A  22       8.833  -0.286  -1.381  1.00  0.00           H  
ATOM    324  HG  SER A  22       9.776  -2.272  -0.935  1.00  0.00           H  
ATOM    325  N   VAL A  23       6.855  -1.440   0.044  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.511  -1.855   1.401  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.300  -2.789   1.385  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.308  -3.840   2.033  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.256  -0.629   2.332  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       5.865  -1.068   3.730  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.493   0.256   2.403  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.896  -0.477  -0.155  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.355  -2.412   1.782  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.448  -0.044   1.916  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       5.694  -0.203   4.353  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       6.661  -1.662   4.154  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.964  -1.660   3.680  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.296   1.105   3.040  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       7.748   0.602   1.413  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       8.316  -0.311   2.809  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.298  -2.437   0.601  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.129  -3.279   0.442  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.469  -4.672  -0.072  1.00  0.00           C  
ATOM    344  O   CYS A  24       2.964  -5.647   0.453  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.064  -2.611  -0.417  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.120  -1.349   0.481  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.337  -1.575   0.128  1.00  0.00           H  
ATOM    348  HA  CYS A  24       2.723  -3.409   1.435  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.537  -2.133  -1.261  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.369  -3.358  -0.771  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.367  -4.770  -1.042  1.00  0.00           N  
ATOM    352  CA  LYS A  25       4.753  -6.069  -1.595  1.00  0.00           C  
ATOM    353  C   LYS A  25       5.671  -6.827  -0.646  1.00  0.00           C  
ATOM    354  O   LYS A  25       5.796  -8.050  -0.718  1.00  0.00           O  
ATOM    355  CB  LYS A  25       5.444  -5.920  -2.944  1.00  0.00           C  
ATOM    356  CG  LYS A  25       4.572  -5.347  -4.048  1.00  0.00           C  
ATOM    357  CD  LYS A  25       5.314  -5.303  -5.382  1.00  0.00           C  
ATOM    358  CE  LYS A  25       5.769  -6.697  -5.819  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       6.458  -6.688  -7.123  1.00  0.00           N  
ATOM    360  H   LYS A  25       4.797  -3.957  -1.391  1.00  0.00           H  
ATOM    361  HA  LYS A  25       3.852  -6.650  -1.729  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.304  -5.278  -2.823  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       5.780  -6.901  -3.245  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       3.692  -5.964  -4.157  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       4.279  -4.343  -3.775  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       4.655  -4.896  -6.135  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       6.175  -4.663  -5.274  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       6.465  -7.082  -5.089  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       4.911  -7.348  -5.872  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       7.344  -6.148  -7.060  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       5.872  -6.262  -7.869  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       6.699  -7.658  -7.407  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.347  -6.100   0.203  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.246  -6.698   1.154  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.476  -7.302   2.330  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.871  -8.334   2.873  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.325  -5.695   1.582  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.201  -5.250   0.406  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.282  -4.271   0.778  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      10.063  -3.044   0.695  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      11.391  -4.708   1.133  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.250  -5.123   0.169  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.722  -7.519   0.639  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.846  -4.825   2.005  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       8.962  -6.149   2.325  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       9.669  -6.120  -0.029  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       8.560  -4.792  -0.334  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.369  -6.679   2.696  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.505  -7.226   3.745  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.534  -8.240   3.154  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.336  -9.325   3.700  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.711  -6.131   4.491  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.532  -5.215   5.349  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.513  -5.221   6.726  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       5.380  -4.239   4.999  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.340  -4.264   7.157  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       5.900  -3.632   6.142  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.144  -5.829   2.259  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.143  -7.741   4.448  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.202  -5.515   3.764  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.972  -6.606   5.119  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       3.975  -5.816   7.295  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.595  -3.959   3.977  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       5.522  -4.026   8.195  1.00  0.00           H  
ATOM    405  N   TYR A  28       2.942  -7.892   2.035  1.00  0.00           N  
ATOM    406  CA  TYR A  28       1.974  -8.733   1.377  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.515  -9.129   0.029  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.568  -8.313  -0.885  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.638  -7.985   1.199  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.002  -7.528   2.490  1.00  0.00           C  
ATOM    411  CD1 TYR A  28       0.377  -6.329   3.082  1.00  0.00           C  
ATOM    412  CD2 TYR A  28      -0.967  -8.293   3.119  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -0.184  -5.908   4.261  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -1.540  -7.880   4.299  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -1.146  -6.690   4.870  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.718  -6.280   6.043  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.161  -7.040   1.595  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.811  -9.613   1.981  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.814  -7.107   0.598  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.062  -8.627   0.686  1.00  0.00           H  
ATOM    421  HD1 TYR A  28       1.132  -5.724   2.602  1.00  0.00           H  
ATOM    422  HD2 TYR A  28      -1.277  -9.227   2.674  1.00  0.00           H  
ATOM    423  HE1 TYR A  28       0.145  -4.970   4.685  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -2.294  -8.495   4.769  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -1.907  -7.057   6.585  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.914 -10.371  -0.100  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.497 -10.866  -1.345  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.505 -10.848  -2.506  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.904 -10.851  -3.667  1.00  0.00           O  
ATOM    430  CB  HIS A  29       4.106 -12.266  -1.174  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.298 -12.316  -0.258  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       5.607 -13.387   0.555  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       6.296 -11.416  -0.077  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       6.751 -13.119   1.184  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       7.216 -11.930   0.835  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.837 -10.978   0.667  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.294 -10.182  -1.598  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.357 -12.933  -0.773  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.416 -12.627  -2.143  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       5.093 -14.217   0.661  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       6.364 -10.447  -0.551  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       7.232 -13.787   1.885  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.223 -10.798  -2.196  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.195 -10.748  -3.227  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.145  -9.324  -3.616  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.007  -9.102  -4.467  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.084 -11.481  -2.802  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -0.959 -12.968  -2.746  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -1.506 -13.807  -3.683  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.362 -13.768  -1.831  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -1.237 -15.063  -3.322  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -0.544 -15.093  -2.198  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.963 -10.795  -1.250  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.596 -11.246  -4.097  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.384 -11.136  -1.824  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -1.867 -11.241  -3.507  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -2.003 -13.519  -4.481  1.00  0.00           H  
ATOM    458  HD2 HIS A  30       0.177 -13.438  -0.955  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -1.540 -15.939  -3.879  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.516  -8.360  -3.014  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.243  -6.978  -3.325  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.902  -6.600  -4.629  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.024  -7.019  -4.918  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.689  -6.050  -2.206  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.226  -8.580  -2.370  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.826  -6.880  -3.447  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       0.429  -5.032  -2.460  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       1.758  -6.128  -2.077  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.192  -6.329  -1.290  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.197  -5.869  -5.424  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.701  -5.398  -6.695  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.369  -3.922  -6.886  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.728  -3.300  -7.892  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.157  -6.273  -7.835  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.620  -6.681  -7.684  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.728  -5.653  -5.167  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.776  -5.494  -6.662  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       0.292  -5.750  -8.770  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.707  -7.202  -7.867  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.275  -3.357  -5.886  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.662  -1.980  -5.877  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.640  -1.508  -4.438  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.952  -2.272  -3.537  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -2.066  -1.832  -6.497  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -2.593  -0.406  -6.597  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -1.715   0.429  -7.505  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -2.255   1.835  -7.685  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -1.375   2.647  -8.554  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.516  -3.872  -5.085  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.045  -1.393  -6.440  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -2.015  -2.224  -7.502  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.767  -2.433  -5.939  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -3.598  -0.425  -6.994  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -2.602   0.034  -5.611  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -0.724   0.483  -7.082  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -1.668  -0.057  -8.468  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -3.240   1.783  -8.120  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -2.321   2.306  -6.714  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -0.450   2.782  -8.101  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -1.800   3.575  -8.754  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -1.225   2.164  -9.463  1.00  0.00           H  
ATOM    502  N   GLY A  34      -0.222  -0.304  -4.224  1.00  0.00           N  
ATOM    503  CA  GLY A  34      -0.191   0.244  -2.903  1.00  0.00           C  
ATOM    504  C   GLY A  34      -0.337   1.715  -2.989  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.386   2.357  -3.763  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.077   0.270  -4.962  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -1.002  -0.171  -2.323  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       0.752   0.009  -2.432  1.00  0.00           H  
ATOM    509  N   GLU A  35      -1.282   2.263  -2.275  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.501   3.690  -2.334  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.492   4.308  -0.966  1.00  0.00           C  
ATOM    512  O   GLU A  35      -2.017   3.727  -0.003  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.800   4.048  -3.058  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -2.841   3.599  -4.504  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -3.989   4.201  -5.258  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -3.799   5.271  -5.871  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -5.081   3.629  -5.267  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.826   1.703  -1.674  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.679   4.111  -2.893  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -3.625   3.586  -2.538  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -2.930   5.119  -3.031  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -1.922   3.892  -4.988  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -2.932   2.522  -4.530  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.890   5.467  -0.879  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.846   6.218   0.340  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.202   6.862   0.545  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.540   7.846  -0.117  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.226   7.309   0.258  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.898   6.729  -0.153  1.00  0.00           S  
ATOM    530  H   CYS A  36      -0.454   5.848  -1.672  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.622   5.551   1.159  1.00  0.00           H  
ATOM    532  HB2 CYS A  36      -0.058   8.025  -0.498  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.283   7.814   1.210  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.985   6.296   1.409  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.306   6.788   1.660  1.00  0.00           C  
ATOM    536  C   GLU A  37      -4.285   7.722   2.835  1.00  0.00           C  
ATOM    537  O   GLU A  37      -4.039   7.315   3.982  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -5.276   5.637   1.848  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.512   4.836   0.570  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.370   5.567  -0.441  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -5.991   6.661  -0.912  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -7.451   5.050  -0.796  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.650   5.532   1.931  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.592   7.347   0.782  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.889   4.971   2.607  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -6.225   6.034   2.177  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.556   4.626   0.114  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -5.996   3.906   0.828  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.500   8.971   2.549  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.412  10.010   3.523  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.610  10.074   4.412  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.695  10.500   4.011  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -4.102  11.367   2.885  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -2.669  11.489   2.419  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -1.721  12.105   3.223  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -2.256  10.976   1.199  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -0.409  12.210   2.827  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -0.944  11.077   0.794  1.00  0.00           C  
ATOM    559  CZ  TYR A  38      -0.023  11.695   1.614  1.00  0.00           C  
ATOM    560  OH  TYR A  38       1.286  11.800   1.215  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.770   9.201   1.633  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.572   9.755   4.154  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -4.743  11.509   2.028  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -4.290  12.150   3.604  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -2.025  12.510   4.177  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -2.978  10.492   0.555  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       0.304  12.697   3.475  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -0.650  10.667  -0.161  1.00  0.00           H  
ATOM    569  HH  TYR A  38       1.849  11.547   1.960  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.415   9.591   5.590  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -6.367   9.671   6.646  1.00  0.00           C  
ATOM    572  C   HIS A  39      -5.632  10.273   7.810  1.00  0.00           C  
ATOM    573  O   HIS A  39      -4.827   9.599   8.463  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -6.932   8.279   7.008  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -7.691   7.614   5.892  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -7.145   6.675   5.042  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -8.976   7.768   5.495  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -8.088   6.300   4.174  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -9.221   6.932   4.406  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.565   9.139   5.775  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -7.162  10.332   6.336  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -6.114   7.628   7.277  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -7.596   8.378   7.854  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -6.217   6.346   5.076  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -9.701   8.429   5.947  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -7.946   5.572   3.388  1.00  0.00           H  
ATOM    587  N   GLY A  40      -5.817  11.543   8.000  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -5.098  12.242   9.019  1.00  0.00           C  
ATOM    589  C   GLY A  40      -3.787  12.756   8.477  1.00  0.00           C  
ATOM    590  O   GLY A  40      -3.671  13.035   7.270  1.00  0.00           O  
ATOM    591  H   GLY A  40      -6.448  12.044   7.441  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -5.694  13.073   9.367  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -4.897  11.572   9.842  1.00  0.00           H  
ATOM    594  N   ARG A  41      -2.799  12.852   9.326  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -1.505  13.353   8.918  1.00  0.00           C  
ATOM    596  C   ARG A  41      -0.573  12.209   8.581  1.00  0.00           C  
ATOM    597  O   ARG A  41       0.048  12.189   7.519  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -0.907  14.246   9.997  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -1.764  15.459  10.304  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -1.074  16.408  11.256  1.00  0.00           C  
ATOM    601  NE  ARG A  41       0.145  16.988  10.675  1.00  0.00           N  
ATOM    602  CZ  ARG A  41       0.637  18.193  10.979  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -0.062  19.027  11.744  1.00  0.00           N  
ATOM    604  NH2 ARG A  41       1.804  18.580  10.478  1.00  0.00           N  
ATOM    605  H   ARG A  41      -2.933  12.570  10.258  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -1.656  13.942   8.024  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -0.803  13.664  10.901  1.00  0.00           H  
ATOM    608  HB3 ARG A  41       0.071  14.582   9.687  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -1.974  15.980   9.383  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -2.692  15.126  10.746  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -1.759  17.200  11.513  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -0.807  15.862  12.148  1.00  0.00           H  
ATOM    613  HE  ARG A  41       0.616  16.401  10.041  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -0.972  18.792  12.098  1.00  0.00           H  
ATOM    615 HH12 ARG A  41       0.287  19.922  12.033  1.00  0.00           H  
ATOM    616 HH21 ARG A  41       2.359  18.010   9.867  1.00  0.00           H  
ATOM    617 HH22 ARG A  41       2.197  19.486  10.667  1.00  0.00           H  
ATOM    618  N   GLU A  42      -0.479  11.260   9.482  1.00  0.00           N  
ATOM    619  CA  GLU A  42       0.331  10.095   9.260  1.00  0.00           C  
ATOM    620  C   GLU A  42      -0.402   9.125   8.355  1.00  0.00           C  
ATOM    621  O   GLU A  42      -1.370   8.452   8.765  1.00  0.00           O  
ATOM    622  CB  GLU A  42       0.768   9.461  10.577  1.00  0.00           C  
ATOM    623  CG  GLU A  42       1.650  10.390  11.392  1.00  0.00           C  
ATOM    624  CD  GLU A  42       2.168   9.772  12.658  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       1.833  10.261  13.757  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       2.948   8.802  12.581  1.00  0.00           O  
ATOM    627  H   GLU A  42      -0.970  11.345  10.325  1.00  0.00           H  
ATOM    628  HA  GLU A  42       1.206  10.434   8.724  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -0.109   9.216  11.160  1.00  0.00           H  
ATOM    630  HB3 GLU A  42       1.323   8.559  10.371  1.00  0.00           H  
ATOM    631  HG2 GLU A  42       2.495  10.682  10.787  1.00  0.00           H  
ATOM    632  HG3 GLU A  42       1.076  11.271  11.644  1.00  0.00           H  
ATOM    633  N   VAL A  43       0.023   9.121   7.124  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.572   8.349   6.070  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.188   6.862   6.170  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.875   6.504   6.710  1.00  0.00           O  
ATOM    637  CB  VAL A  43      -0.171   8.945   4.682  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.325   8.865   4.439  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -0.924   8.306   3.550  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.794   9.689   6.914  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.645   8.433   6.171  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -0.427   9.995   4.708  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.838   9.446   5.188  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.548   9.257   3.457  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.641   7.835   4.497  1.00  0.00           H  
ATOM    646 HG21 VAL A  43      -0.678   8.813   2.630  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -1.987   8.376   3.731  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.643   7.266   3.472  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.075   6.014   5.713  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -0.856   4.592   5.677  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.037   4.146   4.255  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.780   4.779   3.492  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -1.866   3.830   6.561  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -1.765   4.058   8.049  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -2.279   3.193   8.976  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -1.223   5.075   8.761  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -2.047   3.678  10.185  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -1.403   4.831  10.117  1.00  0.00           N  
ATOM    659  H   HIS A  44      -1.924   6.339   5.340  1.00  0.00           H  
ATOM    660  HA  HIS A  44       0.151   4.382   6.007  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -2.862   4.113   6.264  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -1.745   2.772   6.378  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -2.787   2.363   8.784  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -0.728   5.940   8.341  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -2.349   3.192  11.103  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.380   3.114   3.886  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.524   2.584   2.571  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.488   1.467   2.567  1.00  0.00           C  
ATOM    669  O   CYS A  45      -1.380   0.543   3.367  1.00  0.00           O  
ATOM    670  CB  CYS A  45       0.796   2.129   1.994  1.00  0.00           C  
ATOM    671  SG  CYS A  45       1.834   3.476   1.405  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.220   2.650   4.513  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -0.913   3.373   1.944  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       1.350   1.596   2.754  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       0.608   1.467   1.162  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.456   1.568   1.723  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -3.386   0.521   1.546  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.853  -0.359   0.463  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.605   0.096  -0.670  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.784   1.052   1.230  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -5.454   1.753   2.388  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -6.715   2.295   2.329  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -5.011   1.985   3.658  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -7.000   2.826   3.515  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.997   2.664   4.365  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.532   2.372   1.161  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.410  -0.046   2.465  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.713   1.758   0.416  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -5.415   0.229   0.927  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -7.316   2.309   1.551  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -4.055   1.684   4.062  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -7.935   3.315   3.746  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.598  -1.568   0.828  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.988  -2.521  -0.035  1.00  0.00           C  
ATOM    695  C   CYS A  47      -3.046  -3.312  -0.754  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.922  -3.927  -0.126  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -1.090  -3.419   0.796  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.092  -2.475   1.829  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.825  -1.861   1.739  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.380  -1.995  -0.756  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.703  -4.021   1.452  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.520  -4.065   0.145  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.985  -3.282  -2.052  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.951  -3.929  -2.873  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.294  -5.003  -3.703  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.156  -4.842  -4.180  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.636  -2.921  -3.793  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -5.303  -1.773  -3.088  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -4.790  -0.486  -3.178  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -6.441  -1.974  -2.332  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -5.407   0.567  -2.529  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -7.059  -0.938  -1.682  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -6.546   0.330  -1.781  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -7.176   1.365  -1.132  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.240  -2.819  -2.502  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.700  -4.374  -2.236  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.892  -2.491  -4.444  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.380  -3.430  -4.388  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -3.896  -0.322  -3.764  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -6.845  -2.973  -2.254  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -4.994   1.563  -2.610  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -7.948  -1.129  -1.100  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -7.283   2.082  -1.769  1.00  0.00           H  
ATOM    724  N   GLY A  49      -3.980  -6.081  -3.869  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.482  -7.160  -4.661  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.546  -8.168  -4.873  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.704  -7.898  -4.571  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.861  -6.167  -3.436  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.145  -6.782  -5.614  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.654  -7.630  -4.151  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.192  -9.305  -5.377  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.152 -10.356  -5.583  1.00  0.00           C  
ATOM    733  C   ASP A  50      -4.709 -11.545  -4.769  1.00  0.00           C  
ATOM    734  O   ASP A  50      -3.683 -12.188  -5.080  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.245 -10.729  -7.060  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -6.466 -11.562  -7.386  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -7.377 -11.043  -8.051  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -6.547 -12.738  -6.984  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.255  -9.472  -5.614  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.114 -10.016  -5.229  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -5.287  -9.824  -7.649  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -4.363 -11.289  -7.336  1.00  0.00           H  
ATOM    743  N   TYR A  51      -5.426 -11.822  -3.725  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -5.060 -12.868  -2.824  1.00  0.00           C  
ATOM    745  C   TYR A  51      -5.890 -14.095  -3.106  1.00  0.00           C  
ATOM    746  O   TYR A  51      -7.117 -14.071  -2.993  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -5.235 -12.405  -1.375  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -4.790 -13.411  -0.342  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -3.450 -13.539  -0.006  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -5.705 -14.229   0.296  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -3.040 -14.456   0.934  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -5.304 -15.144   1.234  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -3.971 -15.257   1.551  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -3.569 -16.171   2.488  1.00  0.00           O  
ATOM    755  H   TYR A  51      -6.264 -11.338  -3.564  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -4.019 -13.103  -2.991  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -4.652 -11.509  -1.227  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -6.277 -12.181  -1.200  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -2.721 -12.910  -0.494  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -6.753 -14.141   0.048  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -1.991 -14.534   1.180  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -6.046 -15.765   1.711  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -4.010 -17.011   2.309  1.00  0.00           H  
ATOM    764  N   HIS A  52      -5.233 -15.139  -3.490  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -5.867 -16.378  -3.793  1.00  0.00           C  
ATOM    766  C   HIS A  52      -4.834 -17.452  -3.599  1.00  0.00           C  
ATOM    767  O   HIS A  52      -3.789 -17.384  -4.267  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -6.391 -16.387  -5.241  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -7.228 -17.584  -5.567  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -6.737 -18.738  -6.127  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -8.552 -17.789  -5.384  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -7.748 -19.599  -6.267  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -8.883 -19.068  -5.829  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -5.037 -18.361  -2.784  1.00  0.00           O  
ATOM    775  H   HIS A  52      -4.257 -15.123  -3.578  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -6.684 -16.529  -3.105  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -6.993 -15.506  -5.406  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -5.549 -16.375  -5.916  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -5.800 -18.906  -6.379  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -9.244 -17.078  -4.955  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -7.650 -20.592  -6.681  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -3.017 -10.164 -13.006  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.028  -9.768 -11.605  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.642  -8.388 -11.462  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.082  -7.394 -11.949  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.618  -9.784 -11.029  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.876 -10.090 -13.532  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.624 -10.481 -11.059  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.190 -10.769 -11.145  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.656  -9.528  -9.981  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.008  -9.062 -11.552  1.00  0.00           H  
ATOM     11  N   HIS A   2      -4.788  -8.316 -10.828  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -5.458  -7.047 -10.627  1.00  0.00           C  
ATOM     13  C   HIS A   2      -5.319  -6.615  -9.185  1.00  0.00           C  
ATOM     14  O   HIS A   2      -5.309  -7.448  -8.273  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -6.949  -7.091 -11.071  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -7.844  -8.060 -10.325  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -7.914  -9.405 -10.599  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -8.726  -7.839  -9.315  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -8.811  -9.958  -9.776  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -9.339  -9.047  -8.969  1.00  0.00           N  
ATOM     21  H   HIS A   2      -5.201  -9.133 -10.468  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -4.934  -6.325 -11.235  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -7.376  -6.108 -10.945  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -6.982  -7.349 -12.119  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -7.392  -9.883 -11.280  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -8.926  -6.886  -8.850  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -9.065 -11.008  -9.769  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.198  -5.345  -8.978  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.027  -4.810  -7.661  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.252  -4.001  -7.302  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.393  -2.851  -7.723  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.801  -3.911  -7.622  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.305  -4.630  -8.376  1.00  0.00           S  
ATOM     34  H   CYS A   3      -5.229  -4.716  -9.731  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -4.896  -5.622  -6.962  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -4.018  -2.990  -8.141  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.570  -3.685  -6.592  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.160  -4.592  -6.579  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.366  -3.886  -6.209  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.838  -4.268  -4.823  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.356  -3.430  -4.090  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.479  -4.098  -7.237  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.669  -3.211  -6.965  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -11.674  -3.689  -6.384  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -10.608  -2.002  -7.294  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.020  -5.519  -6.290  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.119  -2.836  -6.191  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -9.101  -3.875  -8.224  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.801  -5.129  -7.202  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.650  -5.513  -4.456  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -9.061  -5.977  -3.148  1.00  0.00           C  
ATOM     52  C   HIS A   5      -8.085  -5.465  -2.088  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.872  -5.721  -2.178  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -9.150  -7.524  -3.127  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.613  -8.116  -1.815  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -8.798  -8.825  -0.964  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -10.829  -8.093  -1.228  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      -9.518  -9.203   0.095  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -10.768  -8.779  -0.014  1.00  0.00           N  
ATOM     60  H   HIS A   5      -8.223  -6.155  -5.063  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -10.038  -5.564  -2.945  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -9.844  -7.845  -3.890  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -8.174  -7.929  -3.352  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -7.855  -9.049  -1.128  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -11.716  -7.636  -1.639  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      -9.130  -9.776   0.925  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.610  -4.703  -1.131  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.819  -4.188  -0.020  1.00  0.00           C  
ATOM     69  C   PHE A   6      -7.345  -5.354   0.827  1.00  0.00           C  
ATOM     70  O   PHE A   6      -8.162  -6.128   1.340  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -8.645  -3.239   0.879  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -9.081  -1.923   0.269  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -8.363  -0.755   0.515  1.00  0.00           C  
ATOM     74  CD2 PHE A   6     -10.226  -1.843  -0.511  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -8.783   0.453  -0.006  1.00  0.00           C  
ATOM     76  CE2 PHE A   6     -10.642  -0.637  -1.040  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -9.922   0.512  -0.785  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.565  -4.487  -1.175  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.967  -3.657  -0.417  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -9.542  -3.752   1.186  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -8.062  -3.019   1.763  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -7.466  -0.780   1.117  1.00  0.00           H  
ATOM     83  HD2 PHE A   6     -10.796  -2.736  -0.715  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -8.218   1.353   0.190  1.00  0.00           H  
ATOM     85  HE2 PHE A   6     -11.534  -0.592  -1.648  1.00  0.00           H  
ATOM     86  HZ  PHE A   6     -10.247   1.460  -1.190  1.00  0.00           H  
ATOM     87  N   LEU A   7      -6.057  -5.500   0.947  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -5.491  -6.569   1.738  1.00  0.00           C  
ATOM     89  C   LEU A   7      -5.205  -6.081   3.139  1.00  0.00           C  
ATOM     90  O   LEU A   7      -5.506  -6.763   4.128  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -4.195  -7.100   1.117  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -4.270  -7.591  -0.327  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.963  -8.233  -0.724  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -5.423  -8.550  -0.530  1.00  0.00           C  
ATOM     95  H   LEU A   7      -5.466  -4.870   0.474  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -6.209  -7.373   1.785  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -3.466  -6.303   1.157  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.835  -7.910   1.732  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.417  -6.736  -0.972  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -3.038  -8.612  -1.733  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -2.737  -9.045  -0.050  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.177  -7.495  -0.679  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -5.433  -8.876  -1.560  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -6.353  -8.050  -0.305  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.307  -9.406   0.116  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.650  -4.899   3.233  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -4.309  -4.387   4.512  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.740  -3.007   4.455  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.868  -2.307   3.433  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.481  -4.349   2.441  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -5.196  -4.369   5.129  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.582  -5.044   4.965  1.00  0.00           H  
ATOM    113  N   GLU A   9      -3.056  -2.652   5.509  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.569  -1.318   5.731  1.00  0.00           C  
ATOM    115  C   GLU A   9      -1.094  -1.352   6.133  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.706  -2.110   7.021  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.393  -0.721   6.864  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.019   0.677   7.274  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.773   1.109   8.496  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -4.899   1.622   8.370  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -3.243   0.981   9.613  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.830  -3.339   6.175  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.714  -0.718   4.846  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -4.431  -0.711   6.566  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -3.290  -1.365   7.724  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -1.960   0.709   7.486  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -3.249   1.354   6.464  1.00  0.00           H  
ATOM    128  N   ALA A  10      -0.292  -0.544   5.497  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.120  -0.453   5.810  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.505   0.998   6.136  1.00  0.00           C  
ATOM    131  O   ALA A  10       0.938   1.935   5.564  1.00  0.00           O  
ATOM    132  CB  ALA A  10       1.957  -0.980   4.651  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.665   0.016   4.778  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.298  -1.074   6.675  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       1.677  -2.000   4.435  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.999  -0.940   4.933  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       1.795  -0.363   3.780  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.430   1.208   7.090  1.00  0.00           N  
ATOM    139  CA  PRO A  11       2.902   2.544   7.453  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.118   2.998   6.601  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.236   2.439   6.709  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.305   2.366   8.917  1.00  0.00           C  
ATOM    143  CG  PRO A  11       3.754   0.935   9.025  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.069   0.164   7.921  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.114   3.279   7.376  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.104   3.053   9.151  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.455   2.560   9.555  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       4.823   0.880   8.886  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.480   0.530   9.987  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       3.791  -0.398   7.347  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.328  -0.497   8.345  1.00  0.00           H  
ATOM    152  N   VAL A  12       3.911   3.979   5.749  1.00  0.00           N  
ATOM    153  CA  VAL A  12       4.978   4.474   4.884  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.017   5.990   4.949  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.172   6.641   4.371  1.00  0.00           O  
ATOM    156  CB  VAL A  12       4.765   4.048   3.396  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       5.952   4.450   2.527  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.502   2.559   3.281  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.030   4.411   5.695  1.00  0.00           H  
ATOM    160  HA  VAL A  12       5.915   4.070   5.235  1.00  0.00           H  
ATOM    161  HB  VAL A  12       3.897   4.578   3.027  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       5.753   4.192   1.497  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       6.828   3.917   2.863  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       6.125   5.511   2.614  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       4.388   2.284   2.244  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       3.597   2.316   3.820  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       5.330   2.021   3.713  1.00  0.00           H  
ATOM    168  N   TYR A  13       5.975   6.547   5.657  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.065   7.986   5.779  1.00  0.00           C  
ATOM    170  C   TYR A  13       7.529   8.409   5.660  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.372   7.917   6.415  1.00  0.00           O  
ATOM    172  CB  TYR A  13       5.502   8.457   7.133  1.00  0.00           C  
ATOM    173  CG  TYR A  13       5.137   9.933   7.180  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       3.814  10.310   7.206  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       6.099  10.940   7.173  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       3.444  11.627   7.222  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       5.734  12.273   7.195  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       4.402  12.606   7.219  1.00  0.00           C  
ATOM    179  OH  TYR A  13       4.020  13.925   7.244  1.00  0.00           O  
ATOM    180  H   TYR A  13       6.659   5.990   6.086  1.00  0.00           H  
ATOM    181  HA  TYR A  13       5.486   8.422   4.980  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       4.610   7.892   7.355  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       6.238   8.270   7.901  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       3.058   9.540   7.222  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       7.145  10.672   7.154  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       2.394  11.878   7.244  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       6.493  13.042   7.191  1.00  0.00           H  
ATOM    188  HH  TYR A  13       3.372  14.011   7.954  1.00  0.00           H  
ATOM    189  N   PRO A  14       7.865   9.309   4.716  1.00  0.00           N  
ATOM    190  CA  PRO A  14       6.909   9.880   3.759  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.547   8.862   2.681  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.372   8.020   2.307  1.00  0.00           O  
ATOM    193  CB  PRO A  14       7.672  11.068   3.145  1.00  0.00           C  
ATOM    194  CG  PRO A  14       8.910  11.217   3.971  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.203   9.856   4.515  1.00  0.00           C  
ATOM    196  HA  PRO A  14       6.011  10.225   4.252  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       7.907  10.839   2.117  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       7.059  11.956   3.189  1.00  0.00           H  
ATOM    199  HG2 PRO A  14       9.726  11.561   3.354  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       8.731  11.912   4.779  1.00  0.00           H  
ATOM    201  HD2 PRO A  14       9.758   9.273   3.795  1.00  0.00           H  
ATOM    202  HD3 PRO A  14       9.739   9.923   5.451  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.339   8.924   2.200  1.00  0.00           N  
ATOM    204  CA  CYS A  15       4.866   7.947   1.262  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.118   8.374  -0.167  1.00  0.00           C  
ATOM    206  O   CYS A  15       5.046   9.556  -0.505  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.372   7.670   1.464  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.739   6.224   0.538  1.00  0.00           S  
ATOM    209  H   CYS A  15       4.740   9.647   2.482  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.403   7.028   1.442  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.190   7.485   2.513  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.806   8.536   1.152  1.00  0.00           H  
ATOM    213  N   LYS A  16       5.461   7.407  -0.966  1.00  0.00           N  
ATOM    214  CA  LYS A  16       5.597   7.514  -2.386  1.00  0.00           C  
ATOM    215  C   LYS A  16       4.968   6.296  -2.936  1.00  0.00           C  
ATOM    216  O   LYS A  16       4.965   5.271  -2.265  1.00  0.00           O  
ATOM    217  CB  LYS A  16       7.050   7.564  -2.831  1.00  0.00           C  
ATOM    218  CG  LYS A  16       7.758   8.845  -2.517  1.00  0.00           C  
ATOM    219  CD  LYS A  16       7.118  10.011  -3.239  1.00  0.00           C  
ATOM    220  CE  LYS A  16       7.905  11.287  -3.031  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       9.294  11.168  -3.528  1.00  0.00           N  
ATOM    222  H   LYS A  16       5.613   6.515  -0.593  1.00  0.00           H  
ATOM    223  HA  LYS A  16       5.063   8.386  -2.730  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       7.584   6.762  -2.343  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.086   7.405  -3.899  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       7.681   9.011  -1.454  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       8.789   8.757  -2.820  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       7.062   9.788  -4.294  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       6.123  10.137  -2.837  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       7.412  12.096  -3.549  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       7.928  11.496  -1.975  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       9.807  12.064  -3.412  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       9.286  10.923  -4.539  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       9.812  10.415  -3.032  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.478   6.373  -4.125  1.00  0.00           N  
ATOM    236  CA  GLU A  17       3.756   5.289  -4.721  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.605   4.029  -4.894  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.171   2.935  -4.515  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.124   5.729  -6.020  1.00  0.00           C  
ATOM    240  CG  GLU A  17       2.463   4.618  -6.757  1.00  0.00           C  
ATOM    241  CD  GLU A  17       1.704   5.090  -7.935  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       2.304   5.315  -8.991  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       0.475   5.203  -7.823  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.606   7.201  -4.636  1.00  0.00           H  
ATOM    245  HA  GLU A  17       2.961   5.043  -4.033  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       2.375   6.476  -5.802  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.875   6.165  -6.659  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       3.236   3.937  -7.080  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       1.794   4.117  -6.073  1.00  0.00           H  
ATOM    250  N   LYS A  18       5.804   4.176  -5.423  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.680   3.029  -5.610  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.113   2.475  -4.257  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.148   1.264  -4.058  1.00  0.00           O  
ATOM    254  CB  LYS A  18       7.895   3.387  -6.464  1.00  0.00           C  
ATOM    255  CG  LYS A  18       8.825   2.216  -6.730  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.024   2.637  -7.545  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.960   1.473  -7.781  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      12.128   1.862  -8.587  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.093   5.070  -5.707  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.103   2.268  -6.115  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       7.559   3.777  -7.412  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.461   4.154  -5.959  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.165   1.817  -5.786  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       8.280   1.453  -7.268  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       9.687   3.021  -8.497  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      10.552   3.412  -7.009  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      11.303   1.106  -6.824  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      10.421   0.690  -8.293  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      12.649   2.638  -8.127  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.842   2.167  -9.539  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      12.773   1.053  -8.689  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.406   3.371  -3.324  1.00  0.00           N  
ATOM    273  CA  ALA A  19       7.790   2.989  -1.972  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.663   2.218  -1.313  1.00  0.00           C  
ATOM    275  O   ALA A  19       6.883   1.162  -0.748  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.139   4.216  -1.144  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.383   4.319  -3.568  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.661   2.353  -2.038  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       8.437   3.905  -0.153  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       7.274   4.858  -1.072  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       8.950   4.752  -1.613  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.465   2.747  -1.438  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.261   2.147  -0.894  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.065   0.748  -1.491  1.00  0.00           C  
ATOM    285  O   CYS A  20       3.893  -0.227  -0.767  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.063   3.056  -1.214  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.498   2.554  -0.478  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.367   3.604  -1.911  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.371   2.068   0.177  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.277   4.053  -0.860  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       2.932   3.088  -2.286  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.174   0.666  -2.817  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.067  -0.586  -3.567  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.085  -1.609  -3.039  1.00  0.00           C  
ATOM    295  O   LYS A  21       4.748  -2.768  -2.780  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.353  -0.278  -5.043  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.302  -1.456  -5.999  1.00  0.00           C  
ATOM    298  CD  LYS A  21       4.770  -1.016  -7.377  1.00  0.00           C  
ATOM    299  CE  LYS A  21       4.742  -2.145  -8.397  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       3.373  -2.618  -8.697  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.336   1.492  -3.324  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.065  -0.973  -3.475  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.632   0.450  -5.385  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.336   0.165  -5.105  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       4.951  -2.239  -5.632  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.288  -1.820  -6.069  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       4.130  -0.217  -7.718  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       5.780  -0.642  -7.291  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       5.196  -1.796  -9.313  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       5.322  -2.964  -8.000  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       3.406  -3.386  -9.396  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       2.777  -1.869  -9.106  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       2.877  -2.993  -7.862  1.00  0.00           H  
ATOM    314  N   SER A  22       6.301  -1.144  -2.853  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.400  -1.946  -2.382  1.00  0.00           C  
ATOM    316  C   SER A  22       7.136  -2.439  -0.934  1.00  0.00           C  
ATOM    317  O   SER A  22       7.307  -3.624  -0.634  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.682  -1.103  -2.482  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.862  -1.851  -2.240  1.00  0.00           O  
ATOM    320  H   SER A  22       6.484  -0.200  -3.060  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.495  -2.803  -3.033  1.00  0.00           H  
ATOM    322  HB2 SER A  22       8.746  -0.683  -3.474  1.00  0.00           H  
ATOM    323  HB3 SER A  22       8.625  -0.296  -1.766  1.00  0.00           H  
ATOM    324  HG  SER A  22       9.976  -1.863  -1.282  1.00  0.00           H  
ATOM    325  N   VAL A  23       6.682  -1.537  -0.063  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.365  -1.883   1.325  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.199  -2.870   1.373  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.194  -3.821   2.180  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.050  -0.621   2.178  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       5.624  -1.001   3.586  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.265   0.283   2.240  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.567  -0.605  -0.360  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.235  -2.376   1.734  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.245  -0.074   1.706  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       4.725  -1.597   3.536  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       5.440  -0.114   4.172  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       6.409  -1.582   4.044  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.042   1.162   2.826  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       7.544   0.581   1.240  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       8.082  -0.254   2.698  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.236  -2.665   0.498  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.132  -3.580   0.365  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.614  -4.976   0.012  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.111  -5.931   0.554  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.085  -3.078  -0.631  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.126  -1.644  -0.039  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.256  -1.852  -0.057  1.00  0.00           H  
ATOM    348  HA  CYS A  24       2.674  -3.640   1.341  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.581  -2.786  -1.545  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.391  -3.876  -0.843  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.639  -5.080  -0.853  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.219  -6.384  -1.212  1.00  0.00           C  
ATOM    353  C   LYS A  25       5.854  -7.043   0.007  1.00  0.00           C  
ATOM    354  O   LYS A  25       5.788  -8.264   0.174  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.295  -6.253  -2.313  1.00  0.00           C  
ATOM    356  CG  LYS A  25       5.816  -5.721  -3.663  1.00  0.00           C  
ATOM    357  CD  LYS A  25       4.702  -6.571  -4.270  1.00  0.00           C  
ATOM    358  CE  LYS A  25       5.096  -8.040  -4.450  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       4.000  -8.835  -5.047  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.009  -4.264  -1.255  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.421  -7.016  -1.573  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       7.058  -5.579  -1.953  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.748  -7.221  -2.468  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       5.443  -4.717  -3.526  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       6.654  -5.699  -4.344  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       3.836  -6.524  -3.627  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       4.443  -6.157  -5.234  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       5.964  -8.098  -5.091  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       5.338  -8.451  -3.481  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       4.220  -9.852  -5.050  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       3.847  -8.568  -6.041  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       3.100  -8.701  -4.543  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.477  -6.225   0.844  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.130  -6.697   2.055  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.137  -7.291   3.037  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.360  -8.382   3.581  1.00  0.00           O  
ATOM    377  CB  GLU A  26       7.904  -5.575   2.744  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.115  -5.077   1.989  1.00  0.00           C  
ATOM    379  CD  GLU A  26       9.845  -3.999   2.746  1.00  0.00           C  
ATOM    380  OE1 GLU A  26       9.859  -2.847   2.296  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      10.419  -4.286   3.817  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.503  -5.268   0.625  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.832  -7.465   1.768  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.235  -4.738   2.883  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       8.223  -5.922   3.714  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       9.791  -5.904   1.827  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       8.796  -4.679   1.038  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.057  -6.585   3.270  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.062  -7.032   4.235  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.106  -8.061   3.645  1.00  0.00           C  
ATOM    391  O   HIS A  27       2.747  -9.031   4.307  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.279  -5.851   4.843  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.094  -4.940   5.725  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.023  -4.937   7.103  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       4.988  -3.975   5.399  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       4.853  -3.994   7.564  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       5.469  -3.375   6.566  1.00  0.00           N  
ATOM    398  H   HIS A  27       4.936  -5.740   2.778  1.00  0.00           H  
ATOM    399  HA  HIS A  27       4.607  -7.516   5.031  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       2.875  -5.251   4.041  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.461  -6.243   5.431  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       3.463  -5.523   7.658  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.283  -3.710   4.393  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       5.004  -3.772   8.611  1.00  0.00           H  
ATOM    405  N   TYR A  28       2.712  -7.869   2.413  1.00  0.00           N  
ATOM    406  CA  TYR A  28       1.751  -8.746   1.779  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.317  -9.233   0.453  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.479  -8.450  -0.482  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.427  -7.995   1.526  1.00  0.00           C  
ATOM    410  CG  TYR A  28      -0.178  -7.324   2.746  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.997  -8.021   3.620  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.075  -5.983   3.017  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -1.542  -7.403   4.728  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.464  -5.361   4.122  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -1.268  -6.073   4.975  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.806  -5.452   6.079  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.072  -7.133   1.868  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.564  -9.584   2.433  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.623  -7.219   0.804  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.300  -8.682   1.118  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -1.208  -9.063   3.430  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       0.709  -5.422   2.345  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -2.178  -7.971   5.392  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -0.247  -4.320   4.313  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -1.679  -6.003   6.862  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.600 -10.515   0.367  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.180 -11.106  -0.846  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.273 -10.923  -2.053  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.740 -10.653  -3.158  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.474 -12.600  -0.661  1.00  0.00           C  
ATOM    431  CG  HIS A  29       4.504 -12.920   0.374  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       4.320 -13.849   1.374  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       5.770 -12.460   0.520  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       5.449 -13.929   2.082  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       6.368 -13.099   1.601  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.406 -11.087   1.141  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.113 -10.596  -1.038  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       2.560 -13.101  -0.376  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       3.810 -13.004  -1.605  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       3.493 -14.360   1.540  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       6.246 -11.714  -0.101  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       5.593 -14.580   2.931  1.00  0.00           H  
ATOM    443  N   HIS A  30       0.980 -11.022  -1.831  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.020 -10.924  -2.915  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.431  -9.510  -3.179  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.329  -9.281  -3.993  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.169 -11.862  -2.713  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -0.813 -13.297  -2.916  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -0.836 -13.924  -4.146  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.378 -14.225  -2.032  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -0.423 -15.173  -3.978  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -0.131 -15.414  -2.710  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.667 -11.154  -0.908  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.547 -11.249  -3.800  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.546 -11.749  -1.708  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -1.947 -11.608  -3.418  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -1.098 -13.510  -5.001  1.00  0.00           H  
ATOM    458  HD2 HIS A  30      -0.246 -14.073  -0.971  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -0.315 -15.890  -4.779  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.185  -8.556  -2.513  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -0.107  -7.178  -2.782  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.656  -6.789  -4.006  1.00  0.00           C  
ATOM    463  O   ALA A  31       1.776  -7.241  -4.207  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.270  -6.282  -1.621  1.00  0.00           C  
ATOM    465  H   ALA A  31       0.882  -8.791  -1.862  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -1.164  -7.084  -2.981  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       1.314  -6.419  -1.378  1.00  0.00           H  
ATOM    468  HB2 ALA A  31      -0.347  -6.512  -0.766  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.104  -5.254  -1.909  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.057  -6.018  -4.834  1.00  0.00           N  
ATOM    471  CA  CYS A  32       0.697  -5.597  -6.048  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.739  -4.080  -6.157  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.671  -3.508  -6.736  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.002  -6.251  -7.243  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.824  -6.171  -7.162  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.867  -5.743  -4.643  1.00  0.00           H  
ATOM    477  HA  CYS A  32       1.714  -5.957  -6.010  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       0.313  -5.750  -8.148  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.285  -7.292  -7.295  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.227  -3.414  -5.557  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.288  -1.978  -5.628  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.717  -1.426  -4.292  1.00  0.00           C  
ATOM    483  O   LYS A  33      -1.451  -2.074  -3.568  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.276  -1.545  -6.723  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -1.292  -0.051  -7.029  1.00  0.00           C  
ATOM    486  CD  LYS A  33       0.058   0.413  -7.554  1.00  0.00           C  
ATOM    487  CE  LYS A  33       0.046   1.872  -7.975  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -0.292   2.790  -6.865  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.915  -3.882  -5.036  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.692  -1.599  -5.870  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.033  -2.069  -7.635  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.270  -1.836  -6.414  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -2.053   0.145  -7.768  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.522   0.489  -6.122  1.00  0.00           H  
ATOM    495  HD2 LYS A  33       0.798   0.292  -6.777  1.00  0.00           H  
ATOM    496  HD3 LYS A  33       0.327  -0.197  -8.404  1.00  0.00           H  
ATOM    497  HE2 LYS A  33       1.027   2.131  -8.343  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -0.674   2.001  -8.770  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -0.067   3.764  -7.176  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33       0.175   2.611  -5.955  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -1.321   2.819  -6.679  1.00  0.00           H  
ATOM    502  N   GLY A  34      -0.234  -0.265  -3.965  1.00  0.00           N  
ATOM    503  CA  GLY A  34      -0.627   0.394  -2.761  1.00  0.00           C  
ATOM    504  C   GLY A  34      -0.857   1.848  -3.039  1.00  0.00           C  
ATOM    505  O   GLY A  34      -0.261   2.395  -4.003  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.408   0.198  -4.539  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -1.536  -0.054  -2.388  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       0.155   0.298  -2.022  1.00  0.00           H  
ATOM    509  N   GLU A  35      -1.741   2.459  -2.284  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -2.008   3.893  -2.407  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.749   4.589  -1.085  1.00  0.00           C  
ATOM    512  O   GLU A  35      -2.033   4.030  -0.017  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -3.449   4.189  -2.857  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -3.792   3.798  -4.290  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -2.955   4.502  -5.337  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -2.699   5.728  -5.226  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -2.570   3.848  -6.326  1.00  0.00           O  
ATOM    518  H   GLU A  35      -2.220   1.933  -1.600  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -1.320   4.288  -3.142  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -4.125   3.661  -2.201  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.626   5.249  -2.745  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -3.628   2.738  -4.412  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -4.832   4.024  -4.470  1.00  0.00           H  
ATOM    524  N   CYS A  36      -1.238   5.800  -1.161  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.938   6.595   0.014  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.206   7.326   0.451  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.603   8.316  -0.171  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.156   7.636  -0.303  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.695   6.974  -1.039  1.00  0.00           S  
ATOM    530  H   CYS A  36      -1.067   6.195  -2.041  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.596   5.942   0.803  1.00  0.00           H  
ATOM    532  HB2 CYS A  36      -0.245   8.356  -1.000  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.420   8.150   0.609  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.854   6.833   1.471  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.079   7.432   1.962  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.775   8.434   3.053  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.344   8.066   4.166  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -5.053   6.359   2.447  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.622   5.498   1.328  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.627   6.236   0.472  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -7.854   6.046   0.683  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -6.233   7.017  -0.412  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.503   6.044   1.945  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.519   7.949   1.125  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.538   5.714   3.145  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.875   6.841   2.955  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.809   5.172   0.696  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -6.103   4.636   1.764  1.00  0.00           H  
ATOM    549  N   TYR A  38      -3.957   9.689   2.731  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -3.664  10.763   3.647  1.00  0.00           C  
ATOM    551  C   TYR A  38      -4.841  11.066   4.547  1.00  0.00           C  
ATOM    552  O   TYR A  38      -5.821  11.704   4.140  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -3.187  12.016   2.915  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -1.808  11.879   2.300  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -1.629  11.324   1.042  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -0.684  12.317   2.984  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -0.376  11.208   0.486  1.00  0.00           C  
ATOM    558  CE2 TYR A  38       0.571  12.202   2.433  1.00  0.00           C  
ATOM    559  CZ  TYR A  38       0.718  11.647   1.185  1.00  0.00           C  
ATOM    560  OH  TYR A  38       1.964  11.538   0.628  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.327   9.901   1.846  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -2.858  10.409   4.273  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -3.882  12.244   2.122  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -3.163  12.841   3.611  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -2.493  10.976   0.494  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -0.804  12.753   3.965  1.00  0.00           H  
ATOM    567  HE1 TYR A  38      -0.263  10.774  -0.496  1.00  0.00           H  
ATOM    568  HE2 TYR A  38       1.428  12.551   2.990  1.00  0.00           H  
ATOM    569  HH  TYR A  38       2.586  11.213   1.291  1.00  0.00           H  
ATOM    570  N   HIS A  39      -4.744  10.574   5.747  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -5.737  10.761   6.765  1.00  0.00           C  
ATOM    572  C   HIS A  39      -5.009  10.875   8.092  1.00  0.00           C  
ATOM    573  O   HIS A  39      -4.416   9.907   8.568  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -6.728   9.568   6.765  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -7.841   9.647   7.782  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -8.392   8.544   8.400  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -8.529  10.718   8.256  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -9.370   8.956   9.208  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -9.498  10.275   9.159  1.00  0.00           N  
ATOM    580  H   HIS A  39      -3.944  10.054   5.978  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -6.269  11.679   6.564  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -7.186   9.496   5.790  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -6.171   8.661   6.951  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -8.128   7.604   8.261  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -8.358  11.750   7.981  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -9.976   8.299   9.815  1.00  0.00           H  
ATOM    587  N   GLY A  40      -5.010  12.051   8.657  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -4.293  12.276   9.883  1.00  0.00           C  
ATOM    589  C   GLY A  40      -2.878  12.700   9.598  1.00  0.00           C  
ATOM    590  O   GLY A  40      -2.578  13.167   8.490  1.00  0.00           O  
ATOM    591  H   GLY A  40      -5.499  12.791   8.236  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -4.790  13.050  10.447  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -4.276  11.363  10.459  1.00  0.00           H  
ATOM    594  N   ARG A  41      -1.998  12.546  10.557  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -0.607  12.911  10.349  1.00  0.00           C  
ATOM    596  C   ARG A  41       0.176  11.740   9.784  1.00  0.00           C  
ATOM    597  O   ARG A  41       1.228  11.919   9.198  1.00  0.00           O  
ATOM    598  CB  ARG A  41       0.048  13.450  11.624  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -0.500  14.800  12.086  1.00  0.00           C  
ATOM    600  CD  ARG A  41       0.234  15.309  13.322  1.00  0.00           C  
ATOM    601  NE  ARG A  41       1.685  15.430  13.094  1.00  0.00           N  
ATOM    602  CZ  ARG A  41       2.603  15.716  14.041  1.00  0.00           C  
ATOM    603  NH1 ARG A  41       2.232  16.004  15.286  1.00  0.00           N  
ATOM    604  NH2 ARG A  41       3.891  15.733  13.730  1.00  0.00           N  
ATOM    605  H   ARG A  41      -2.273  12.169  11.423  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -0.607  13.689   9.600  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -0.099  12.731  12.416  1.00  0.00           H  
ATOM    608  HB3 ARG A  41       1.108  13.555  11.451  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -0.380  15.517  11.288  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -1.549  14.691  12.317  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -0.157  16.282  13.579  1.00  0.00           H  
ATOM    612  HD3 ARG A  41       0.062  14.628  14.141  1.00  0.00           H  
ATOM    613  HE  ARG A  41       1.965  15.255  12.168  1.00  0.00           H  
ATOM    614 HH11 ARG A  41       1.271  16.028  15.574  1.00  0.00           H  
ATOM    615 HH12 ARG A  41       2.907  16.217  15.999  1.00  0.00           H  
ATOM    616 HH21 ARG A  41       4.233  15.540  12.808  1.00  0.00           H  
ATOM    617 HH22 ARG A  41       4.583  15.930  14.430  1.00  0.00           H  
ATOM    618  N   GLU A  42      -0.346  10.555   9.969  1.00  0.00           N  
ATOM    619  CA  GLU A  42       0.242   9.348   9.421  1.00  0.00           C  
ATOM    620  C   GLU A  42      -0.397   9.097   8.064  1.00  0.00           C  
ATOM    621  O   GLU A  42      -1.576   9.421   7.864  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -0.056   8.158  10.354  1.00  0.00           C  
ATOM    623  CG  GLU A  42       0.519   6.814   9.899  1.00  0.00           C  
ATOM    624  CD  GLU A  42       2.023   6.765   9.946  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       2.572   6.297  10.969  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       2.685   7.180   8.986  1.00  0.00           O  
ATOM    627  H   GLU A  42      -1.171  10.480  10.492  1.00  0.00           H  
ATOM    628  HA  GLU A  42       1.309   9.478   9.320  1.00  0.00           H  
ATOM    629  HB2 GLU A  42       0.350   8.376  11.331  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -1.128   8.055  10.442  1.00  0.00           H  
ATOM    631  HG2 GLU A  42       0.131   6.035  10.539  1.00  0.00           H  
ATOM    632  HG3 GLU A  42       0.198   6.632   8.883  1.00  0.00           H  
ATOM    633  N   VAL A  43       0.340   8.559   7.140  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.226   8.237   5.861  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.285   6.730   5.719  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.716   6.020   5.900  1.00  0.00           O  
ATOM    637  CB  VAL A  43       0.473   8.949   4.656  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.938   8.659   4.600  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -0.177   8.573   3.342  1.00  0.00           C  
ATOM    640  H   VAL A  43       1.271   8.315   7.338  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.255   8.567   5.923  1.00  0.00           H  
ATOM    642  HB  VAL A  43       0.354  10.015   4.787  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       2.069   7.592   4.490  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       2.417   8.998   5.503  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       2.368   9.158   3.743  1.00  0.00           H  
ATOM    646 HG21 VAL A  43      -1.221   8.851   3.362  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -0.090   7.508   3.186  1.00  0.00           H  
ATOM    648 HG23 VAL A  43       0.317   9.099   2.538  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.457   6.246   5.457  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -1.712   4.839   5.456  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.676   4.289   4.061  1.00  0.00           C  
ATOM    652  O   HIS A  44      -2.367   4.772   3.177  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -3.077   4.537   6.103  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -3.183   4.883   7.578  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -3.890   4.136   8.489  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -2.673   5.924   8.283  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -3.796   4.719   9.678  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -3.064   5.810   9.613  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.187   6.860   5.214  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -0.948   4.358   6.048  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -3.831   5.098   5.575  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -3.289   3.485   5.989  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -4.375   3.290   8.315  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -2.060   6.718   7.881  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -4.261   4.341  10.576  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.852   3.328   3.857  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.807   2.641   2.605  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.773   1.526   2.606  1.00  0.00           C  
ATOM    669  O   CYS A  45      -1.653   0.593   3.400  1.00  0.00           O  
ATOM    670  CB  CYS A  45       0.571   2.101   2.296  1.00  0.00           C  
ATOM    671  SG  CYS A  45       1.629   3.249   1.422  1.00  0.00           S  
ATOM    672  H   CYS A  45      -0.238   3.046   4.570  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -1.081   3.343   1.831  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       1.064   1.847   3.222  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       0.475   1.211   1.692  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.758   1.624   1.784  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -3.657   0.553   1.635  1.00  0.00           C  
ATOM    678  C   HIS A  46      -3.186  -0.264   0.480  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.986   0.259  -0.640  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -5.105   1.026   1.497  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -5.610   1.711   2.743  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -6.566   2.692   2.754  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -5.251   1.532   4.044  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -6.754   3.082   4.019  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.977   2.406   4.845  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.879   2.435   1.245  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.557  -0.055   2.522  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -5.178   1.721   0.674  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -5.734   0.171   1.304  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -7.054   3.051   1.980  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -4.514   0.828   4.404  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -7.452   3.850   4.320  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.908  -1.498   0.772  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -2.344  -2.404  -0.178  1.00  0.00           C  
ATOM    695  C   CYS A  47      -3.429  -3.208  -0.840  1.00  0.00           C  
ATOM    696  O   CYS A  47      -4.275  -3.795  -0.166  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -1.350  -3.323   0.522  1.00  0.00           C  
ATOM    698  SG  CYS A  47      -0.040  -2.433   1.430  1.00  0.00           S  
ATOM    699  H   CYS A  47      -3.103  -1.811   1.683  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.812  -1.832  -0.924  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.880  -3.946   1.228  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.872  -3.954  -0.213  1.00  0.00           H  
ATOM    703  N   TYR A  48      -3.403  -3.225  -2.133  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -4.360  -3.929  -2.937  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.668  -5.125  -3.540  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.480  -5.030  -3.921  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.845  -3.032  -4.078  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -5.427  -1.709  -3.652  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -6.764  -1.592  -3.335  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -4.636  -0.568  -3.587  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -7.300  -0.384  -2.967  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -5.171   0.644  -3.210  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -6.505   0.731  -2.904  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -7.056   1.936  -2.540  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.680  -2.751  -2.606  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -5.202  -4.232  -2.333  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -4.007  -2.815  -4.723  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.595  -3.562  -4.647  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -7.400  -2.464  -3.378  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -3.585  -0.641  -3.828  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -8.349  -0.320  -2.717  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -4.539   1.518  -3.158  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.730   2.652  -3.099  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.356  -6.227  -3.625  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.764  -7.388  -4.218  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.726  -8.524  -4.351  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.864  -8.452  -3.862  1.00  0.00           O  
ATOM    728  H   GLY A  49      -5.274  -6.280  -3.272  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.398  -7.129  -5.200  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.931  -7.710  -3.611  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.267  -9.575  -4.964  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.084 -10.727  -5.243  1.00  0.00           C  
ATOM    733  C   ASP A  50      -4.437 -11.981  -4.713  1.00  0.00           C  
ATOM    734  O   ASP A  50      -3.342 -12.349  -5.146  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.325 -10.867  -6.746  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -6.090 -12.126  -7.094  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -7.295 -12.212  -6.774  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -5.501 -13.039  -7.719  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.318  -9.598  -5.215  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.037 -10.585  -4.759  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -5.886 -10.015  -7.099  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -4.371 -10.896  -7.252  1.00  0.00           H  
ATOM    743  N   TYR A  51      -5.084 -12.613  -3.764  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -4.599 -13.861  -3.222  1.00  0.00           C  
ATOM    745  C   TYR A  51      -4.825 -15.000  -4.177  1.00  0.00           C  
ATOM    746  O   TYR A  51      -5.966 -15.376  -4.467  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -5.217 -14.189  -1.859  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -4.567 -13.482  -0.697  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -3.389 -13.974  -0.160  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -5.116 -12.343  -0.134  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -2.773 -13.352   0.895  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -4.500 -11.716   0.931  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -3.329 -12.225   1.438  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -2.704 -11.595   2.485  1.00  0.00           O  
ATOM    755  H   TYR A  51      -5.922 -12.235  -3.425  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -3.533 -13.748  -3.091  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -6.258 -13.908  -1.872  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -5.144 -15.254  -1.688  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -2.947 -14.863  -0.584  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -6.038 -11.945  -0.534  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -1.855 -13.759   1.294  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -4.937 -10.831   1.369  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -3.358 -11.418   3.172  1.00  0.00           H  
ATOM    764  N   HIS A  52      -3.755 -15.525  -4.680  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -3.817 -16.662  -5.535  1.00  0.00           C  
ATOM    766  C   HIS A  52      -3.835 -17.893  -4.665  1.00  0.00           C  
ATOM    767  O   HIS A  52      -4.924 -18.468  -4.458  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -2.636 -16.697  -6.516  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -2.619 -17.916  -7.390  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -1.726 -18.953  -7.238  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -3.417 -18.261  -8.422  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -1.998 -19.871  -8.152  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -3.021 -19.504  -8.904  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -2.768 -18.256  -4.127  1.00  0.00           O  
ATOM    775  H   HIS A  52      -2.887 -15.137  -4.445  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -4.743 -16.604  -6.086  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -2.675 -15.829  -7.156  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -1.715 -16.676  -5.957  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -1.011 -19.014  -6.564  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -4.234 -17.671  -8.811  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -1.453 -20.797  -8.256  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -0.873  -6.619 -12.458  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.094  -7.362 -12.154  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.110  -6.409 -11.577  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.767  -5.284 -11.236  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.800  -8.486 -11.168  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.120  -7.104 -12.926  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.485  -7.791 -13.065  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.066  -9.155 -11.593  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.708  -9.033 -10.962  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.416  -8.066 -10.250  1.00  0.00           H  
ATOM     11  N   HIS A   2      -4.346  -6.827 -11.489  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -5.371  -5.992 -10.911  1.00  0.00           C  
ATOM     13  C   HIS A   2      -5.393  -6.131  -9.417  1.00  0.00           C  
ATOM     14  O   HIS A   2      -5.822  -7.153  -8.863  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -6.760  -6.240 -11.516  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -6.909  -5.701 -12.905  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -7.310  -4.414 -13.182  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -6.682  -6.284 -14.101  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -7.311  -4.249 -14.500  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -6.934  -5.362 -15.117  1.00  0.00           N  
ATOM     21  H   HIS A   2      -4.581  -7.724 -11.812  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -5.079  -4.974 -11.129  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -6.945  -7.303 -11.551  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -7.505  -5.771 -10.891  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -7.569  -3.734 -12.520  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -6.370  -7.308 -14.249  1.00  0.00           H  
ATOM     27  HE1 HIS A   2      -7.583  -3.327 -14.994  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.882  -5.150  -8.773  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -4.858  -5.100  -7.357  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.746  -3.974  -6.890  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.354  -2.803  -6.912  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.432  -4.927  -6.869  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.342  -6.339  -7.257  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.483  -4.399  -9.269  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.248  -6.034  -6.984  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -3.007  -4.048  -7.331  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.437  -4.800  -5.797  1.00  0.00           H  
ATOM     38  N   ASP A   4      -6.961  -4.318  -6.537  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -7.937  -3.323  -6.129  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.390  -3.524  -4.687  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.836  -2.582  -4.024  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.139  -3.359  -7.084  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.211  -2.355  -6.735  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -10.020  -1.153  -6.971  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -11.289  -2.758  -6.241  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.221  -5.265  -6.579  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -7.472  -2.352  -6.212  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -8.800  -3.151  -8.088  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.574  -4.347  -7.059  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.248  -4.733  -4.189  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.714  -5.070  -2.845  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.629  -4.805  -1.813  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.474  -5.146  -2.044  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -9.121  -6.548  -2.777  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -10.200  -6.946  -3.740  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -9.979  -7.703  -4.870  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -11.530  -6.694  -3.715  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -11.150  -7.885  -5.485  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -12.131  -7.288  -4.824  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.807  -5.433  -4.713  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.579  -4.464  -2.625  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -8.256  -7.158  -2.990  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -9.465  -6.766  -1.778  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -9.111  -8.044  -5.182  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -12.048  -6.127  -2.956  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -11.279  -8.450  -6.398  1.00  0.00           H  
ATOM     67  N   PHE A   6      -7.993  -4.175  -0.695  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.043  -3.931   0.397  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.616  -5.252   1.036  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.454  -6.102   1.354  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -7.636  -3.044   1.512  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -7.995  -1.624   1.146  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -7.010  -0.663   0.939  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -9.323  -1.237   1.061  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -7.355   0.646   0.652  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -9.666   0.068   0.768  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -8.681   1.009   0.564  1.00  0.00           C  
ATOM     78  H   PHE A   6      -8.920  -3.866  -0.606  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.173  -3.442  -0.018  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.540  -3.511   1.874  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -6.927  -3.011   2.326  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -5.962  -0.926   0.995  1.00  0.00           H  
ATOM     83  HD2 PHE A   6     -10.103  -1.968   1.220  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -6.588   1.391   0.494  1.00  0.00           H  
ATOM     85  HE2 PHE A   6     -10.706   0.353   0.701  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -8.947   2.032   0.342  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.332  -5.428   1.200  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.792  -6.604   1.877  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.377  -6.215   3.271  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.206  -7.054   4.161  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.561  -7.133   1.146  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.718  -7.419  -0.334  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.507  -8.152  -0.847  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.964  -8.207  -0.595  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.718  -4.759   0.819  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.547  -7.375   1.915  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -2.778  -6.397   1.258  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.235  -8.037   1.636  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -3.787  -6.482  -0.868  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -2.551  -8.251  -1.921  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -2.479  -9.136  -0.402  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -1.620  -7.611  -0.562  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -5.057  -8.394  -1.654  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -5.824  -7.652  -0.252  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -4.901  -9.150  -0.072  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.206  -4.943   3.435  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.765  -4.385   4.651  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.026  -3.132   4.346  1.00  0.00           C  
ATOM    109  O   GLY A   8      -2.978  -2.713   3.177  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.369  -4.331   2.689  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.609  -4.185   5.292  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.092  -5.073   5.141  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.454  -2.533   5.327  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.689  -1.343   5.122  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.281  -1.552   5.642  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.046  -2.458   6.456  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.365  -0.138   5.784  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.597  -0.295   7.260  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.197   0.922   7.883  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -2.455   1.718   8.466  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -4.427   1.111   7.797  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.540  -2.891   6.238  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -1.633  -1.175   4.057  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -1.757   0.740   5.629  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -3.323   0.007   5.310  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -3.255  -1.134   7.427  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -1.641  -0.484   7.722  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.635  -0.762   5.170  1.00  0.00           N  
ATOM    129  CA  ALA A  10       2.010  -0.863   5.566  1.00  0.00           C  
ATOM    130  C   ALA A  10       2.482   0.446   6.183  1.00  0.00           C  
ATOM    131  O   ALA A  10       2.212   1.536   5.646  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.884  -1.245   4.381  1.00  0.00           C  
ATOM    133  H   ALA A  10       0.378  -0.063   4.524  1.00  0.00           H  
ATOM    134  HA  ALA A  10       2.076  -1.647   6.305  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       2.533  -2.174   3.956  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       3.900  -1.367   4.726  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       2.846  -0.464   3.636  1.00  0.00           H  
ATOM    138  N   PRO A  11       3.146   0.367   7.337  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.671   1.538   8.017  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.945   2.086   7.358  1.00  0.00           C  
ATOM    141  O   PRO A  11       6.034   1.501   7.486  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.954   1.032   9.438  1.00  0.00           C  
ATOM    143  CG  PRO A  11       4.204  -0.432   9.283  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.405  -0.881   8.092  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.933   2.325   8.055  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.819   1.541   9.837  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       3.097   1.220  10.067  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       5.254  -0.600   9.100  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.892  -0.967  10.168  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       3.976  -1.579   7.497  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.478  -1.332   8.413  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.796   3.158   6.598  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.895   3.837   5.963  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.637   5.344   5.953  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.492   5.783   5.774  1.00  0.00           O  
ATOM    156  CB  VAL A  12       6.137   3.365   4.490  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       6.621   1.930   4.409  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       4.899   3.540   3.630  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.911   3.537   6.425  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.786   3.639   6.542  1.00  0.00           H  
ATOM    161  HB  VAL A  12       6.900   4.019   4.108  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       5.896   1.279   4.877  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       7.573   1.831   4.908  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       6.722   1.658   3.370  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       5.105   3.203   2.625  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       4.618   4.583   3.611  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       4.092   2.957   4.049  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.678   6.112   6.183  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.621   7.562   6.109  1.00  0.00           C  
ATOM    170  C   TYR A  13       8.047   8.096   5.934  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.936   7.724   6.710  1.00  0.00           O  
ATOM    172  CB  TYR A  13       5.953   8.179   7.353  1.00  0.00           C  
ATOM    173  CG  TYR A  13       5.732   9.671   7.228  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       6.502  10.581   7.939  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       4.758  10.169   6.376  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       6.306  11.937   7.806  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       4.558  11.521   6.238  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       5.333  12.401   6.953  1.00  0.00           C  
ATOM    179  OH  TYR A  13       5.128  13.751   6.820  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.539   5.702   6.410  1.00  0.00           H  
ATOM    181  HA  TYR A  13       6.055   7.812   5.224  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       4.993   7.709   7.506  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       6.578   8.001   8.215  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       7.266  10.216   8.609  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       4.144   9.480   5.816  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       6.919  12.623   8.371  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       3.797  11.883   5.563  1.00  0.00           H  
ATOM    188  HH  TYR A  13       5.994  14.173   6.742  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.313   8.962   4.931  1.00  0.00           N  
ATOM    190  CA  PRO A  14       7.295   9.501   4.017  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.735   8.432   3.089  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.450   7.507   2.672  1.00  0.00           O  
ATOM    193  CB  PRO A  14       8.038  10.577   3.211  1.00  0.00           C  
ATOM    194  CG  PRO A  14       9.361  10.746   3.882  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.648   9.458   4.589  1.00  0.00           C  
ATOM    196  HA  PRO A  14       6.483   9.950   4.569  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       8.147  10.250   2.187  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       7.460  11.489   3.247  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      10.124  10.944   3.143  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       9.312  11.558   4.590  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      10.154   8.768   3.931  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      10.235   9.632   5.477  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.486   8.545   2.782  1.00  0.00           N  
ATOM    204  CA  CYS A  15       4.825   7.555   2.007  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.739   8.013   0.563  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.006   8.948   0.233  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.424   7.278   2.581  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.615   5.759   1.949  1.00  0.00           S  
ATOM    209  H   CYS A  15       4.990   9.349   3.054  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.405   6.646   2.058  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.497   7.182   3.653  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.782   8.115   2.347  1.00  0.00           H  
ATOM    213  N   LYS A  16       5.541   7.409  -0.275  1.00  0.00           N  
ATOM    214  CA  LYS A  16       5.488   7.646  -1.700  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.072   6.371  -2.376  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.355   5.281  -1.851  1.00  0.00           O  
ATOM    217  CB  LYS A  16       6.823   8.153  -2.275  1.00  0.00           C  
ATOM    218  CG  LYS A  16       7.121   9.653  -2.074  1.00  0.00           C  
ATOM    219  CD  LYS A  16       7.189  10.081  -0.613  1.00  0.00           C  
ATOM    220  CE  LYS A  16       7.430  11.581  -0.477  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       6.323  12.388  -1.038  1.00  0.00           N  
ATOM    222  H   LYS A  16       6.186   6.756   0.066  1.00  0.00           H  
ATOM    223  HA  LYS A  16       4.715   8.380  -1.871  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       7.617   7.585  -1.818  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       6.827   7.946  -3.334  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       8.075   9.874  -2.527  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       6.354  10.221  -2.576  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       6.250   9.832  -0.141  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       7.988   9.546  -0.121  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       7.538  11.824   0.570  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       8.343  11.828  -0.997  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       6.525  13.407  -0.964  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       5.435  12.207  -0.528  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       6.157  12.160  -2.037  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.417   6.495  -3.520  1.00  0.00           N  
ATOM    236  CA  GLU A  17       3.866   5.356  -4.246  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.898   4.270  -4.535  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.611   3.110  -4.356  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.150   5.787  -5.538  1.00  0.00           C  
ATOM    240  CG  GLU A  17       4.029   6.509  -6.550  1.00  0.00           C  
ATOM    241  CD  GLU A  17       3.289   6.837  -7.819  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       3.404   6.077  -8.810  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       2.577   7.857  -7.850  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.278   7.397  -3.887  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.127   4.918  -3.591  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       2.746   4.908  -6.020  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       2.331   6.441  -5.275  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.389   7.427  -6.111  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.869   5.874  -6.792  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.107   4.656  -4.923  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.134   3.678  -5.277  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.585   2.884  -4.066  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.668   1.650  -4.121  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.314   4.344  -5.980  1.00  0.00           C  
ATOM    255  CG  LYS A  18       7.928   5.059  -7.266  1.00  0.00           C  
ATOM    256  CD  LYS A  18       7.271   4.111  -8.246  1.00  0.00           C  
ATOM    257  CE  LYS A  18       6.854   4.814  -9.514  1.00  0.00           C  
ATOM    258  NZ  LYS A  18       6.228   3.875 -10.457  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.304   5.615  -4.975  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.678   2.974  -5.956  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       8.755   5.064  -5.308  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.049   3.589  -6.219  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       7.236   5.855  -7.035  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       8.819   5.469  -7.718  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       7.959   3.318  -8.497  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       6.393   3.684  -7.786  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       6.144   5.588  -9.262  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       7.722   5.260  -9.976  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18       5.947   4.336 -11.343  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       5.387   3.432 -10.032  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18       6.878   3.095 -10.686  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.830   3.580  -2.969  1.00  0.00           N  
ATOM    273  CA  ALA A  19       8.213   2.928  -1.735  1.00  0.00           C  
ATOM    274  C   ALA A  19       7.081   2.037  -1.265  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.283   0.859  -0.999  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.547   3.955  -0.669  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.763   4.557  -2.998  1.00  0.00           H  
ATOM    278  HA  ALA A  19       9.086   2.322  -1.927  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       7.682   4.575  -0.489  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       9.377   4.562  -0.997  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       8.814   3.438   0.240  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.886   2.604  -1.240  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.675   1.916  -0.810  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.450   0.642  -1.631  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.315  -0.448  -1.079  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.475   2.868  -0.950  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.869   2.158  -0.504  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.805   3.540  -1.533  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.789   1.652   0.231  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.632   3.726  -0.314  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       3.417   3.200  -1.976  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.493   0.784  -2.943  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.278  -0.307  -3.871  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.294  -1.423  -3.653  1.00  0.00           C  
ATOM    295  O   LYS A  21       4.944  -2.605  -3.697  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.361   0.237  -5.293  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.029  -0.731  -6.401  1.00  0.00           C  
ATOM    298  CD  LYS A  21       4.058   0.005  -7.720  1.00  0.00           C  
ATOM    299  CE  LYS A  21       3.657  -0.869  -8.884  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       3.645  -0.102 -10.145  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.673   1.674  -3.324  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.283  -0.696  -3.711  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.681   1.072  -5.375  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.365   0.602  -5.451  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       4.759  -1.526  -6.411  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.041  -1.135  -6.240  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       3.376   0.839  -7.663  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       5.060   0.375  -7.880  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       4.359  -1.684  -8.971  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       2.667  -1.259  -8.698  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       3.351  -0.697 -10.944  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       4.584   0.295 -10.352  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       2.987   0.701 -10.083  1.00  0.00           H  
ATOM    314  N   SER A  22       6.534  -1.052  -3.375  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.560  -2.032  -3.143  1.00  0.00           C  
ATOM    316  C   SER A  22       7.306  -2.739  -1.813  1.00  0.00           C  
ATOM    317  O   SER A  22       7.279  -3.974  -1.755  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.955  -1.388  -3.165  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.984  -2.383  -3.114  1.00  0.00           O  
ATOM    320  H   SER A  22       6.760  -0.096  -3.321  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.493  -2.762  -3.936  1.00  0.00           H  
ATOM    322  HB2 SER A  22       9.069  -0.814  -4.072  1.00  0.00           H  
ATOM    323  HB3 SER A  22       9.059  -0.735  -2.311  1.00  0.00           H  
ATOM    324  HG  SER A  22      10.043  -2.719  -2.202  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.072  -1.947  -0.768  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.819  -2.448   0.578  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.603  -3.368   0.599  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.626  -4.421   1.237  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.659  -1.276   1.594  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.252  -1.762   2.970  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.958  -0.504   1.697  1.00  0.00           C  
ATOM    332  H   VAL A  23       7.065  -0.972  -0.907  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.683  -3.033   0.863  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.900  -0.602   1.229  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       7.006  -2.432   3.355  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       5.309  -2.285   2.901  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       6.148  -0.918   3.637  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       8.208  -0.093   0.730  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       8.745  -1.171   2.018  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.855   0.295   2.414  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.574  -2.997  -0.126  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.393  -3.820  -0.245  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.697  -5.179  -0.825  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.256  -6.168  -0.290  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.295  -3.127  -1.030  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.519  -1.783  -0.113  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.590  -2.120  -0.575  1.00  0.00           H  
ATOM    348  HA  CYS A  24       3.036  -3.977   0.762  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.714  -2.712  -1.936  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.529  -3.845  -1.283  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.509  -5.227  -1.871  1.00  0.00           N  
ATOM    352  CA  LYS A  25       4.848  -6.497  -2.509  1.00  0.00           C  
ATOM    353  C   LYS A  25       5.801  -7.319  -1.630  1.00  0.00           C  
ATOM    354  O   LYS A  25       5.869  -8.546  -1.740  1.00  0.00           O  
ATOM    355  CB  LYS A  25       5.441  -6.263  -3.903  1.00  0.00           C  
ATOM    356  CG  LYS A  25       4.497  -5.522  -4.840  1.00  0.00           C  
ATOM    357  CD  LYS A  25       5.071  -5.340  -6.242  1.00  0.00           C  
ATOM    358  CE  LYS A  25       5.264  -6.671  -6.961  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       5.717  -6.481  -8.356  1.00  0.00           N  
ATOM    360  H   LYS A  25       4.894  -4.393  -2.220  1.00  0.00           H  
ATOM    361  HA  LYS A  25       3.927  -7.054  -2.609  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.349  -5.686  -3.804  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       5.675  -7.221  -4.343  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       3.578  -6.083  -4.913  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       4.285  -4.552  -4.416  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       4.395  -4.728  -6.821  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       6.026  -4.842  -6.159  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       6.007  -7.250  -6.435  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       4.326  -7.205  -6.963  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       6.628  -5.985  -8.406  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       5.015  -5.943  -8.902  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       5.816  -7.406  -8.825  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.531  -6.625  -0.769  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.439  -7.250   0.183  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.651  -7.883   1.337  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.883  -9.040   1.712  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.437  -6.205   0.729  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.423  -5.681  -0.310  1.00  0.00           C  
ATOM    379  CD  GLU A  26      10.255  -4.503   0.174  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      10.860  -4.581   1.269  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      10.377  -3.491  -0.575  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.453  -5.648  -0.790  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.988  -8.023  -0.333  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.879  -5.366   1.114  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       8.999  -6.650   1.538  1.00  0.00           H  
ATOM    386  HG2 GLU A  26      10.095  -6.480  -0.586  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       8.862  -5.371  -1.179  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.720  -7.130   1.889  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.929  -7.586   3.033  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.790  -8.516   2.607  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.462  -9.473   3.317  1.00  0.00           O  
ATOM    392  CB  HIS A  27       4.359  -6.397   3.847  1.00  0.00           C  
ATOM    393  CG  HIS A  27       5.370  -5.557   4.597  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       5.258  -5.231   5.936  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       6.487  -4.922   4.162  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       6.273  -4.432   6.261  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       7.058  -4.214   5.220  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.564  -6.232   1.517  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.593  -8.147   3.672  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.836  -5.735   3.172  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       3.649  -6.783   4.565  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       4.562  -5.521   6.567  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       6.852  -4.923   3.145  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       6.424  -4.011   7.246  1.00  0.00           H  
ATOM    405  N   TYR A  28       3.212  -8.252   1.460  1.00  0.00           N  
ATOM    406  CA  TYR A  28       2.086  -9.013   0.950  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.443  -9.493  -0.456  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.564  -8.690  -1.374  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.822  -8.111   0.874  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.471  -7.356   2.153  1.00  0.00           C  
ATOM    411  CD1 TYR A  28       1.114  -6.169   2.471  1.00  0.00           C  
ATOM    412  CD2 TYR A  28      -0.493  -7.826   3.033  1.00  0.00           C  
ATOM    413  CE1 TYR A  28       0.825  -5.478   3.623  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.796  -7.129   4.191  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.129  -5.958   4.478  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -0.406  -5.280   5.637  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.534  -7.522   0.884  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.898  -9.852   1.602  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.978  -7.372   0.103  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.026  -8.722   0.601  1.00  0.00           H  
ATOM    421  HD1 TYR A  28       1.866  -5.792   1.792  1.00  0.00           H  
ATOM    422  HD2 TYR A  28      -1.015  -8.744   2.807  1.00  0.00           H  
ATOM    423  HE1 TYR A  28       1.348  -4.556   3.831  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -1.552  -7.507   4.865  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -0.366  -4.322   5.506  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.612 -10.775  -0.631  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.038 -11.300  -1.927  1.00  0.00           C  
ATOM    428  C   HIS A  29       1.935 -11.296  -2.975  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.209 -11.354  -4.179  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.721 -12.662  -1.803  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.073 -12.571  -1.172  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       5.345 -12.888   0.140  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       6.245 -12.169  -1.708  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       6.644 -12.667   0.358  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       7.242 -12.229  -0.738  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.442 -11.388   0.117  1.00  0.00           H  
ATOM    437  HA  HIS A  29       3.775 -10.591  -2.275  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.111 -13.315  -1.199  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       3.841 -13.089  -2.788  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       4.714 -13.234   0.809  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       6.391 -11.856  -2.732  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       7.139 -12.828   1.304  1.00  0.00           H  
ATOM    443  N   HIS A  30       0.696 -11.194  -2.540  1.00  0.00           N  
ATOM    444  CA  HIS A  30      -0.416 -11.090  -3.474  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.743  -9.638  -3.767  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.754  -9.327  -4.416  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.663 -11.848  -3.001  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.520 -13.338  -3.055  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -1.798 -14.095  -4.179  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -1.104 -14.216  -2.108  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -1.550 -15.375  -3.892  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -1.121 -15.506  -2.643  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.529 -11.196  -1.573  1.00  0.00           H  
ATOM    454  HA  HIS A  30      -0.068 -11.532  -4.397  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.875 -11.571  -1.981  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -2.500 -11.568  -3.624  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -2.122 -13.761  -5.048  1.00  0.00           H  
ATOM    458  HD2 HIS A  30      -0.805 -13.964  -1.099  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -1.680 -16.194  -4.585  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.113  -8.751  -3.298  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -0.028  -7.345  -3.562  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.838  -6.996  -4.723  1.00  0.00           C  
ATOM    463  O   ALA A  31       1.943  -7.524  -4.858  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.384  -6.505  -2.365  1.00  0.00           C  
ATOM    465  H   ALA A  31       0.890  -9.055  -2.780  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -1.060  -7.135  -3.801  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       0.289  -5.459  -2.618  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       1.412  -6.720  -2.110  1.00  0.00           H  
ATOM    469  HB3 ALA A  31      -0.249  -6.724  -1.520  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.349  -6.172  -5.582  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.153  -5.720  -6.689  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.213  -4.210  -6.705  1.00  0.00           C  
ATOM    473  O   CYS A  32       2.129  -3.618  -7.268  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.616  -6.247  -8.019  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -0.994  -5.556  -8.541  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.590  -5.899  -5.489  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.153  -6.100  -6.542  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       1.329  -6.015  -8.794  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.505  -7.318  -7.944  1.00  0.00           H  
ATOM    480  N   LYS A  33       0.260  -3.586  -6.041  1.00  0.00           N  
ATOM    481  CA  LYS A  33       0.163  -2.162  -6.040  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.152  -1.654  -4.656  1.00  0.00           C  
ATOM    483  O   LYS A  33      -1.002  -2.206  -3.958  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -0.900  -1.698  -7.049  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -1.109  -0.190  -7.098  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -2.109   0.189  -8.169  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -2.410   1.682  -8.166  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -3.057   2.132  -6.905  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.392  -4.085  -5.510  1.00  0.00           H  
ATOM    490  HA  LYS A  33       1.114  -1.754  -6.341  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -0.611  -2.029  -8.035  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -1.841  -2.160  -6.790  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -1.473   0.147  -6.139  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -0.162   0.285  -7.313  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -1.696  -0.078  -9.131  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -3.023  -0.362  -8.008  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -1.483   2.221  -8.295  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -3.062   1.907  -8.996  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -3.213   3.162  -6.939  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -2.444   1.964  -6.087  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -3.981   1.674  -6.762  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.552  -0.637  -4.269  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.323   0.021  -3.027  1.00  0.00           C  
ATOM    504  C   GLY A  34       0.106   1.467  -3.316  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.645   1.974  -4.311  1.00  0.00           O  
ATOM    506  H   GLY A  34       1.254  -0.269  -4.846  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.551  -0.400  -2.550  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.184  -0.085  -2.384  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.687   2.127  -2.531  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -0.966   3.519  -2.762  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.028   4.226  -1.426  1.00  0.00           C  
ATOM    512  O   GLU A  35      -1.564   3.684  -0.457  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.306   3.664  -3.488  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -2.517   4.994  -4.177  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -1.544   5.188  -5.312  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -0.661   6.048  -5.210  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -1.642   4.452  -6.317  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.084   1.677  -1.749  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.181   3.941  -3.372  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -2.371   2.896  -4.245  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.099   3.530  -2.767  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -3.522   5.032  -4.570  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -2.376   5.788  -3.459  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.470   5.397  -1.362  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.502   6.172  -0.153  1.00  0.00           C  
ATOM    526  C   CYS A  36      -1.758   7.006  -0.130  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.010   7.803  -1.051  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.735   7.046  -0.044  1.00  0.00           C  
ATOM    529  SG  CYS A  36       2.277   6.092  -0.027  1.00  0.00           S  
ATOM    530  H   CYS A  36      -0.028   5.772  -2.152  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.528   5.486   0.680  1.00  0.00           H  
ATOM    532  HB2 CYS A  36       0.773   7.724  -0.883  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.691   7.616   0.873  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.550   6.823   0.889  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -3.814   7.500   0.993  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.917   8.169   2.337  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.417   7.641   3.344  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -4.992   6.528   0.800  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -4.980   5.762  -0.520  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.242   4.962  -0.732  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -7.145   5.444  -1.455  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -6.373   3.852  -0.161  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.257   6.230   1.621  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -3.852   8.254   0.221  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.977   5.807   1.605  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.913   7.089   0.858  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.874   6.465  -1.332  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -4.137   5.087  -0.520  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.521   9.327   2.356  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.710  10.076   3.575  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.928   9.566   4.288  1.00  0.00           C  
ATOM    552  O   TYR A  38      -7.059   9.890   3.920  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -4.846  11.574   3.287  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -3.578  12.224   2.799  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -2.700  12.788   3.696  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -3.260  12.281   1.450  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -1.543  13.388   3.282  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -2.095  12.882   1.023  1.00  0.00           C  
ATOM    559  CZ  TYR A  38      -1.241  13.434   1.948  1.00  0.00           C  
ATOM    560  OH  TYR A  38      -0.082  14.036   1.539  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.879   9.687   1.516  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.847   9.916   4.203  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -5.602  11.718   2.529  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -5.155  12.079   4.191  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -2.934  12.746   4.748  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -3.936  11.848   0.728  1.00  0.00           H  
ATOM    567  HE1 TYR A  38      -0.881  13.823   4.015  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -1.862  12.914  -0.031  1.00  0.00           H  
ATOM    569  HH  TYR A  38      -0.298  14.670   0.845  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.714   8.765   5.280  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -6.795   8.134   5.976  1.00  0.00           C  
ATOM    572  C   HIS A  39      -6.829   8.618   7.411  1.00  0.00           C  
ATOM    573  O   HIS A  39      -6.021   8.197   8.244  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -6.644   6.601   5.890  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -7.786   5.804   6.463  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -8.851   5.343   5.719  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -7.992   5.350   7.721  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -9.649   4.640   6.519  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -9.170   4.608   7.753  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.794   8.603   5.588  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -7.715   8.421   5.488  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -6.545   6.321   4.852  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -5.742   6.316   6.412  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -9.033   5.511   4.767  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -7.353   5.541   8.572  1.00  0.00           H  
ATOM    586  HE1 HIS A  39     -10.563   4.161   6.198  1.00  0.00           H  
ATOM    587  N   GLY A  40      -7.717   9.541   7.677  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -7.869  10.064   9.002  1.00  0.00           C  
ATOM    589  C   GLY A  40      -6.890  11.177   9.288  1.00  0.00           C  
ATOM    590  O   GLY A  40      -7.060  12.307   8.810  1.00  0.00           O  
ATOM    591  H   GLY A  40      -8.288   9.886   6.957  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -8.874  10.443   9.115  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -7.710   9.268   9.715  1.00  0.00           H  
ATOM    594  N   ARG A  41      -5.855  10.856  10.023  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -4.859  11.826  10.435  1.00  0.00           C  
ATOM    596  C   ARG A  41      -3.651  11.764   9.513  1.00  0.00           C  
ATOM    597  O   ARG A  41      -3.269  12.763   8.889  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -4.385  11.510  11.860  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -5.476  11.461  12.913  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -6.053  12.825  13.228  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -7.103  12.735  14.254  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -7.008  13.205  15.510  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -5.858  13.707  15.958  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -8.058  13.132  16.323  1.00  0.00           N  
ATOM    605  H   ARG A  41      -5.739   9.915  10.283  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -5.293  12.815  10.425  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -3.891  10.550  11.852  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -3.666  12.262  12.153  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -6.273  10.833  12.542  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -5.068  11.032  13.815  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -5.262  13.471  13.577  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -6.481  13.240  12.327  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -7.941  12.321  13.948  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -5.035  13.749  15.389  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -5.768  14.071  16.889  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -8.925  12.729  16.018  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -8.041  13.473  17.268  1.00  0.00           H  
ATOM    618  N   GLU A  42      -3.096  10.585   9.409  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -1.851  10.348   8.710  1.00  0.00           C  
ATOM    620  C   GLU A  42      -2.095   9.800   7.311  1.00  0.00           C  
ATOM    621  O   GLU A  42      -3.220   9.405   6.965  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.041   9.322   9.509  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -0.688   9.760  10.926  1.00  0.00           C  
ATOM    624  CD  GLU A  42       0.286  10.905  10.955  1.00  0.00           C  
ATOM    625  OE1 GLU A  42      -0.131  12.068  10.957  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       1.517  10.652  10.989  1.00  0.00           O  
ATOM    627  H   GLU A  42      -3.546   9.806   9.799  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -1.281  11.263   8.666  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -1.617   8.410   9.575  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -0.124   9.112   8.979  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -1.593  10.071  11.426  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -0.259   8.922  11.455  1.00  0.00           H  
ATOM    633  N   VAL A  43      -1.057   9.795   6.510  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -1.106   9.176   5.212  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.461   7.807   5.360  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.565   7.666   6.049  1.00  0.00           O  
ATOM    637  CB  VAL A  43      -0.374  10.027   4.103  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.123  10.124   4.336  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -0.652   9.483   2.712  1.00  0.00           C  
ATOM    640  H   VAL A  43      -0.215  10.202   6.809  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -2.145   9.038   4.951  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -0.772  11.030   4.153  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.324  10.571   5.297  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.567  10.713   3.546  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.521   9.120   4.305  1.00  0.00           H  
ATOM    646 HG21 VAL A  43      -0.313   8.458   2.656  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -0.127  10.077   1.979  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -1.714   9.521   2.513  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.047   6.800   4.798  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -0.484   5.494   4.940  1.00  0.00           C  
ATOM    651  C   HIS A  44      -0.526   4.730   3.659  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.279   5.070   2.741  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -1.130   4.715   6.090  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -0.126   4.263   7.118  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -0.311   3.199   7.965  1.00  0.00           N  
ATOM    656  CD2 HIS A  44       1.085   4.784   7.441  1.00  0.00           C  
ATOM    657  CE1 HIS A  44       0.755   3.105   8.758  1.00  0.00           C  
ATOM    658  NE2 HIS A  44       1.638   4.048   8.480  1.00  0.00           N  
ATOM    659  H   HIS A  44      -1.867   6.924   4.266  1.00  0.00           H  
ATOM    660  HA  HIS A  44       0.557   5.641   5.183  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -1.856   5.344   6.584  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -1.623   3.839   5.696  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -1.108   2.615   8.018  1.00  0.00           H  
ATOM    664  HD2 HIS A  44       1.550   5.642   6.975  1.00  0.00           H  
ATOM    665  HE1 HIS A  44       0.881   2.360   9.532  1.00  0.00           H  
ATOM    666  N   CYS A  45       0.299   3.735   3.599  1.00  0.00           N  
ATOM    667  CA  CYS A  45       0.452   2.894   2.452  1.00  0.00           C  
ATOM    668  C   CYS A  45      -0.573   1.788   2.505  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.569   0.987   3.434  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.861   2.310   2.489  1.00  0.00           C  
ATOM    671  SG  CYS A  45       2.254   1.134   1.184  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.843   3.515   4.383  1.00  0.00           H  
ATOM    673  HA  CYS A  45       0.339   3.478   1.552  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       2.571   3.119   2.407  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       2.004   1.814   3.437  1.00  0.00           H  
ATOM    676  N   HIS A  46      -1.485   1.779   1.572  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -2.483   0.761   1.512  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.117  -0.224   0.433  1.00  0.00           C  
ATOM    679  O   HIS A  46      -1.880   0.157  -0.717  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -3.866   1.361   1.264  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -4.360   2.254   2.374  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -5.318   3.214   2.206  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -4.042   2.275   3.692  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -5.564   3.781   3.388  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -4.812   3.242   4.337  1.00  0.00           N  
ATOM    686  H   HIS A  46      -1.508   2.470   0.873  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -2.486   0.247   2.462  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -3.838   1.949   0.359  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -4.576   0.558   1.142  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -5.741   3.455   1.341  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -3.290   1.659   4.162  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -6.284   4.572   3.543  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.057  -1.465   0.801  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.637  -2.504  -0.094  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.819  -3.167  -0.734  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.745  -3.609  -0.043  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -0.801  -3.511   0.669  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.651  -2.748   1.445  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.309  -1.718   1.716  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.018  -2.061  -0.859  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.402  -3.976   1.438  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.447  -4.271  -0.013  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.803  -3.231  -2.040  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.881  -3.812  -2.784  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.431  -5.094  -3.446  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.267  -5.218  -3.856  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.356  -2.870  -3.875  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -4.778  -1.504  -3.429  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -6.048  -1.268  -2.930  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -3.916  -0.435  -3.551  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -6.444  -0.001  -2.572  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -4.298   0.822  -3.181  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -5.558   1.041  -2.694  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -5.946   2.322  -2.384  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.036  -2.875  -2.545  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.706  -4.010  -2.116  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.556  -2.738  -4.587  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.193  -3.328  -4.383  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -6.738  -2.093  -2.830  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -2.919  -0.606  -3.934  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -7.439   0.159  -2.182  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -3.601   1.641  -3.273  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.171   2.470  -1.450  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.347  -6.013  -3.579  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -4.096  -7.260  -4.239  1.00  0.00           C  
ATOM    726  C   GLY A  49      -5.271  -8.176  -4.080  1.00  0.00           C  
ATOM    727  O   GLY A  49      -6.416  -7.717  -4.112  1.00  0.00           O  
ATOM    728  H   GLY A  49      -5.238  -5.852  -3.188  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.924  -7.076  -5.290  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -3.223  -7.731  -3.814  1.00  0.00           H  
ATOM    731  N   ASP A  50      -5.005  -9.441  -3.892  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -6.051 -10.431  -3.661  1.00  0.00           C  
ATOM    733  C   ASP A  50      -5.915 -10.961  -2.255  1.00  0.00           C  
ATOM    734  O   ASP A  50      -4.816 -11.376  -1.847  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.940 -11.584  -4.654  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -6.988 -12.652  -4.422  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -8.145 -12.464  -4.864  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -6.667 -13.709  -3.820  1.00  0.00           O  
ATOM    739  H   ASP A  50      -4.070  -9.740  -3.886  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -7.010  -9.948  -3.772  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -6.050 -11.204  -5.659  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -4.964 -12.036  -4.549  1.00  0.00           H  
ATOM    743  N   TYR A  51      -6.981 -10.924  -1.496  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -6.908 -11.363  -0.138  1.00  0.00           C  
ATOM    745  C   TYR A  51      -7.628 -12.661   0.067  1.00  0.00           C  
ATOM    746  O   TYR A  51      -8.643 -12.951  -0.592  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -7.390 -10.294   0.879  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -8.850  -9.863   0.803  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -9.211  -8.660   0.219  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -9.856 -10.642   1.360  1.00  0.00           C  
ATOM    751  CE1 TYR A  51     -10.529  -8.249   0.194  1.00  0.00           C  
ATOM    752  CE2 TYR A  51     -11.169 -10.245   1.329  1.00  0.00           C  
ATOM    753  CZ  TYR A  51     -11.503  -9.047   0.749  1.00  0.00           C  
ATOM    754  OH  TYR A  51     -12.812  -8.637   0.734  1.00  0.00           O  
ATOM    755  H   TYR A  51      -7.845 -10.634  -1.855  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -5.862 -11.551   0.054  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -7.243 -10.684   1.874  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -6.779  -9.411   0.770  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -8.444  -8.037  -0.217  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -9.594 -11.586   1.815  1.00  0.00           H  
ATOM    761  HE1 TYR A  51     -10.792  -7.307  -0.267  1.00  0.00           H  
ATOM    762  HE2 TYR A  51     -11.926 -10.879   1.766  1.00  0.00           H  
ATOM    763  HH  TYR A  51     -13.225  -8.870   1.579  1.00  0.00           H  
ATOM    764  N   HIS A  52      -7.093 -13.424   0.959  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -7.622 -14.680   1.392  1.00  0.00           C  
ATOM    766  C   HIS A  52      -6.888 -15.068   2.670  1.00  0.00           C  
ATOM    767  O   HIS A  52      -6.344 -16.186   2.780  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -7.529 -15.771   0.269  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -6.177 -15.923  -0.395  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -5.852 -15.374  -1.627  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -5.078 -16.597   0.008  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -4.606 -15.729  -1.925  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -4.083 -16.477  -0.960  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -6.762 -14.174   3.550  1.00  0.00           O  
ATOM    775  H   HIS A  52      -6.262 -13.123   1.386  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -8.657 -14.507   1.650  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -7.780 -16.729   0.697  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -8.253 -15.536  -0.498  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -6.420 -14.811  -2.208  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -4.988 -17.137   0.939  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -4.087 -15.441  -2.830  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -4.321 -10.289 -12.269  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.984  -9.666 -10.989  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.848  -8.437 -10.754  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.638  -7.377 -11.362  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.505  -9.298 -10.937  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.568 -10.596 -12.867  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.183 -10.381 -10.205  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.905 -10.181 -11.108  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.270  -8.884  -9.968  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.291  -8.566 -11.701  1.00  0.00           H  
ATOM     11  N   HIS A   2      -5.831  -8.582  -9.913  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.717  -7.499  -9.581  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.256  -6.768  -8.368  1.00  0.00           C  
ATOM     14  O   HIS A   2      -5.759  -7.363  -7.422  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -8.154  -7.971  -9.398  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -8.981  -7.847 -10.630  1.00  0.00           C  
ATOM     17  ND1 HIS A   2     -10.037  -6.985 -10.734  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -8.900  -8.484 -11.819  1.00  0.00           C  
ATOM     19  CE1 HIS A   2     -10.562  -7.109 -11.941  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -9.908  -8.015 -12.655  1.00  0.00           N  
ATOM     21  H   HIS A   2      -5.965  -9.450  -9.462  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -6.697  -6.811 -10.414  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -8.149  -9.010  -9.103  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -8.620  -7.385  -8.620  1.00  0.00           H  
ATOM     25  HD1 HIS A   2     -10.338  -6.359 -10.026  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -8.162  -9.224 -12.091  1.00  0.00           H  
ATOM     27  HE1 HIS A   2     -11.408  -6.533 -12.286  1.00  0.00           H  
ATOM     28  N   CYS A   3      -6.417  -5.488  -8.397  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -6.035  -4.660  -7.306  1.00  0.00           C  
ATOM     30  C   CYS A   3      -7.271  -3.953  -6.805  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.472  -2.763  -7.056  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -4.973  -3.646  -7.744  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -3.486  -4.380  -8.523  1.00  0.00           S  
ATOM     34  H   CYS A   3      -6.838  -5.070  -9.180  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.634  -5.286  -6.524  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -5.418  -2.971  -8.458  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -4.654  -3.081  -6.882  1.00  0.00           H  
ATOM     38  N   ASP A   4      -8.148  -4.707  -6.184  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -9.410  -4.166  -5.700  1.00  0.00           C  
ATOM     40  C   ASP A   4      -9.566  -4.348  -4.217  1.00  0.00           C  
ATOM     41  O   ASP A   4     -10.011  -3.441  -3.511  1.00  0.00           O  
ATOM     42  CB  ASP A   4     -10.611  -4.802  -6.412  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.762  -4.398  -7.863  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -10.524  -5.237  -8.763  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -11.148  -3.243  -8.136  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.947  -5.662  -6.059  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -9.414  -3.108  -5.917  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.505  -5.875  -6.378  1.00  0.00           H  
ATOM     49  HB3 ASP A   4     -11.508  -4.525  -5.878  1.00  0.00           H  
ATOM     50  N   HIS A   5      -9.216  -5.512  -3.738  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -9.370  -5.813  -2.342  1.00  0.00           C  
ATOM     52  C   HIS A   5      -8.180  -5.289  -1.562  1.00  0.00           C  
ATOM     53  O   HIS A   5      -7.020  -5.455  -1.987  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -9.538  -7.326  -2.116  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.934  -7.679  -0.708  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -9.050  -8.056   0.280  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -11.155  -7.683  -0.133  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      -9.748  -8.268   1.401  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -11.036  -8.054   1.202  1.00  0.00           N  
ATOM     60  H   HIS A   5      -8.835  -6.191  -4.333  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -10.259  -5.311  -1.995  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -10.301  -7.702  -2.781  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -8.602  -7.819  -2.334  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -8.079  -8.158   0.193  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -12.082  -7.434  -0.628  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      -9.315  -8.570   2.344  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.459  -4.667  -0.442  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.433  -4.148   0.407  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.963  -5.238   1.334  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.729  -5.753   2.147  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -7.932  -2.959   1.227  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -8.349  -1.769   0.415  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -7.413  -0.845  -0.016  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -9.682  -1.558   0.102  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -7.801   0.257  -0.741  1.00  0.00           C  
ATOM     76  CE2 PHE A   6     -10.073  -0.458  -0.627  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -9.134   0.451  -1.048  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.394  -4.572  -0.158  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.611  -3.829  -0.213  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.785  -3.271   1.810  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -7.146  -2.648   1.900  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -6.366  -0.987   0.217  1.00  0.00           H  
ATOM     83  HD2 PHE A   6     -10.426  -2.268   0.432  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -7.062   0.972  -1.074  1.00  0.00           H  
ATOM     85  HE2 PHE A   6     -11.116  -0.306  -0.866  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -9.441   1.316  -1.619  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.725  -5.600   1.196  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -5.118  -6.620   2.023  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.850  -6.050   3.394  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.944  -6.739   4.408  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.807  -7.084   1.397  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.902  -7.694   0.003  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.521  -8.004  -0.516  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.753  -8.952   0.022  1.00  0.00           C  
ATOM     95  H   LEU A   7      -5.195  -5.139   0.506  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.793  -7.459   2.101  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -3.144  -6.232   1.346  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.364  -7.817   2.055  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.360  -6.981  -0.667  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -2.014  -8.648   0.187  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -1.971  -7.085  -0.649  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.600  -8.514  -1.464  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.320  -9.671   0.702  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -4.785  -9.375  -0.971  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.756  -8.711   0.339  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.539  -4.786   3.411  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -4.257  -4.100   4.617  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.521  -2.843   4.312  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.293  -2.532   3.130  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.480  -4.277   2.575  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -5.183  -3.884   5.126  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.639  -4.723   5.246  1.00  0.00           H  
ATOM    113  N   GLU A   9      -3.162  -2.121   5.320  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.415  -0.919   5.158  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.994  -1.143   5.658  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.772  -1.903   6.612  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.087   0.281   5.881  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.204   0.179   7.416  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -4.169  -0.887   7.899  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -3.798  -2.079   7.931  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -5.306  -0.553   8.283  1.00  0.00           O  
ATOM    122  H   GLU A   9      -3.399  -2.376   6.245  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.370  -0.713   4.099  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -2.522   1.173   5.657  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -4.081   0.402   5.476  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -2.229  -0.050   7.818  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -3.524   1.137   7.799  1.00  0.00           H  
ATOM    128  N   ALA A  10      -0.048  -0.555   4.991  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.337  -0.664   5.369  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.921   0.720   5.597  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.688   1.633   4.801  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.128  -1.397   4.298  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.284  -0.025   4.195  1.00  0.00           H  
ATOM    134  HA  ALA A  10       1.386  -1.232   6.286  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       1.702  -2.377   4.139  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       3.149  -1.497   4.636  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       2.103  -0.831   3.379  1.00  0.00           H  
ATOM    138  N   PRO A  11       2.635   0.914   6.697  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.291   2.183   6.992  1.00  0.00           C  
ATOM    140  C   PRO A  11       4.589   2.343   6.185  1.00  0.00           C  
ATOM    141  O   PRO A  11       5.337   1.374   5.990  1.00  0.00           O  
ATOM    142  CB  PRO A  11       3.587   2.079   8.487  1.00  0.00           C  
ATOM    143  CG  PRO A  11       3.741   0.618   8.744  1.00  0.00           C  
ATOM    144  CD  PRO A  11       2.855  -0.088   7.762  1.00  0.00           C  
ATOM    145  HA  PRO A  11       2.640   3.022   6.795  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       4.495   2.615   8.712  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.765   2.494   9.052  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       4.767   0.325   8.579  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       3.440   0.386   9.756  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       3.355  -0.961   7.365  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       1.921  -0.369   8.222  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.847   3.540   5.715  1.00  0.00           N  
ATOM    153  CA  VAL A  12       6.025   3.804   4.915  1.00  0.00           C  
ATOM    154  C   VAL A  12       6.619   5.176   5.261  1.00  0.00           C  
ATOM    155  O   VAL A  12       5.883   6.123   5.585  1.00  0.00           O  
ATOM    156  CB  VAL A  12       5.684   3.747   3.389  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       4.685   4.824   3.009  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       6.931   3.837   2.517  1.00  0.00           C  
ATOM    159  H   VAL A  12       4.235   4.284   5.907  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.755   3.037   5.131  1.00  0.00           H  
ATOM    161  HB  VAL A  12       5.209   2.793   3.205  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       4.508   4.779   1.943  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       5.061   5.798   3.281  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       3.753   4.629   3.522  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       7.437   4.772   2.715  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       6.649   3.794   1.476  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       7.592   3.016   2.748  1.00  0.00           H  
ATOM    168  N   TYR A  13       7.925   5.265   5.241  1.00  0.00           N  
ATOM    169  CA  TYR A  13       8.611   6.516   5.420  1.00  0.00           C  
ATOM    170  C   TYR A  13       9.911   6.487   4.614  1.00  0.00           C  
ATOM    171  O   TYR A  13      10.719   5.564   4.776  1.00  0.00           O  
ATOM    172  CB  TYR A  13       8.891   6.810   6.911  1.00  0.00           C  
ATOM    173  CG  TYR A  13       9.669   8.094   7.156  1.00  0.00           C  
ATOM    174  CD1 TYR A  13      11.048   8.067   7.313  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       9.030   9.324   7.216  1.00  0.00           C  
ATOM    176  CE1 TYR A  13      11.767   9.216   7.520  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       9.747  10.486   7.427  1.00  0.00           C  
ATOM    178  CZ  TYR A  13      11.118  10.422   7.576  1.00  0.00           C  
ATOM    179  OH  TYR A  13      11.843  11.568   7.783  1.00  0.00           O  
ATOM    180  H   TYR A  13       8.466   4.459   5.105  1.00  0.00           H  
ATOM    181  HA  TYR A  13       7.953   7.271   5.020  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       7.954   6.887   7.442  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       9.464   5.996   7.327  1.00  0.00           H  
ATOM    184  HD1 TYR A  13      11.560   7.117   7.269  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       7.957   9.371   7.099  1.00  0.00           H  
ATOM    186  HE1 TYR A  13      12.839   9.163   7.637  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       9.226  11.432   7.469  1.00  0.00           H  
ATOM    188  HH  TYR A  13      11.454  12.057   8.520  1.00  0.00           H  
ATOM    189  N   PRO A  14      10.120   7.443   3.702  1.00  0.00           N  
ATOM    190  CA  PRO A  14       9.158   8.494   3.393  1.00  0.00           C  
ATOM    191  C   PRO A  14       8.137   8.014   2.362  1.00  0.00           C  
ATOM    192  O   PRO A  14       8.350   6.996   1.681  1.00  0.00           O  
ATOM    193  CB  PRO A  14      10.032   9.607   2.775  1.00  0.00           C  
ATOM    194  CG  PRO A  14      11.431   9.069   2.750  1.00  0.00           C  
ATOM    195  CD  PRO A  14      11.319   7.583   2.890  1.00  0.00           C  
ATOM    196  HA  PRO A  14       8.657   8.869   4.273  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       9.677   9.826   1.778  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       9.962  10.496   3.384  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      11.908   9.322   1.815  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      11.990   9.481   3.578  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      11.190   7.118   1.923  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      12.181   7.178   3.398  1.00  0.00           H  
ATOM    203  N   CYS A  15       7.048   8.723   2.239  1.00  0.00           N  
ATOM    204  CA  CYS A  15       6.041   8.364   1.281  1.00  0.00           C  
ATOM    205  C   CYS A  15       6.415   8.756  -0.143  1.00  0.00           C  
ATOM    206  O   CYS A  15       6.234   9.899  -0.579  1.00  0.00           O  
ATOM    207  CB  CYS A  15       4.641   8.880   1.656  1.00  0.00           C  
ATOM    208  SG  CYS A  15       3.425   8.739   0.296  1.00  0.00           S  
ATOM    209  H   CYS A  15       6.909   9.510   2.810  1.00  0.00           H  
ATOM    210  HA  CYS A  15       6.011   7.283   1.287  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       4.264   8.297   2.484  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       4.681   9.917   1.955  1.00  0.00           H  
ATOM    213  N   LYS A  16       7.022   7.826  -0.808  1.00  0.00           N  
ATOM    214  CA  LYS A  16       7.262   7.881  -2.224  1.00  0.00           C  
ATOM    215  C   LYS A  16       6.513   6.718  -2.795  1.00  0.00           C  
ATOM    216  O   LYS A  16       6.496   5.671  -2.168  1.00  0.00           O  
ATOM    217  CB  LYS A  16       8.760   7.767  -2.558  1.00  0.00           C  
ATOM    218  CG  LYS A  16       9.472   9.094  -2.826  1.00  0.00           C  
ATOM    219  CD  LYS A  16       9.468  10.041  -1.636  1.00  0.00           C  
ATOM    220  CE  LYS A  16      10.134  11.355  -2.010  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      10.145  12.324  -0.903  1.00  0.00           N  
ATOM    222  H   LYS A  16       7.325   7.035  -0.313  1.00  0.00           H  
ATOM    223  HA  LYS A  16       6.852   8.802  -2.610  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       9.256   7.285  -1.730  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       8.866   7.142  -3.432  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      10.498   8.890  -3.091  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       8.986   9.577  -3.661  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       8.448  10.229  -1.336  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      10.012   9.589  -0.819  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      11.156  11.156  -2.300  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       9.605  11.783  -2.849  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      10.699  11.980  -0.091  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       9.186  12.543  -0.572  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      10.580  13.213  -1.215  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.907   6.876  -3.949  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.054   5.835  -4.540  1.00  0.00           C  
ATOM    237  C   GLU A  17       5.820   4.545  -4.764  1.00  0.00           C  
ATOM    238  O   GLU A  17       5.328   3.460  -4.441  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.452   6.302  -5.852  1.00  0.00           C  
ATOM    240  CG  GLU A  17       3.666   7.584  -5.740  1.00  0.00           C  
ATOM    241  CD  GLU A  17       2.999   7.945  -7.030  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       1.754   7.921  -7.093  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       3.698   8.218  -8.025  1.00  0.00           O  
ATOM    244  H   GLU A  17       6.052   7.709  -4.450  1.00  0.00           H  
ATOM    245  HA  GLU A  17       4.252   5.641  -3.843  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.248   6.453  -6.566  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.793   5.532  -6.225  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       2.915   7.466  -4.975  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.345   8.377  -5.463  1.00  0.00           H  
ATOM    250  N   LYS A  18       7.034   4.679  -5.271  1.00  0.00           N  
ATOM    251  CA  LYS A  18       7.902   3.536  -5.539  1.00  0.00           C  
ATOM    252  C   LYS A  18       8.189   2.777  -4.247  1.00  0.00           C  
ATOM    253  O   LYS A  18       8.030   1.553  -4.179  1.00  0.00           O  
ATOM    254  CB  LYS A  18       9.212   4.004  -6.171  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.030   4.743  -7.484  1.00  0.00           C  
ATOM    256  CD  LYS A  18      10.353   5.249  -8.021  1.00  0.00           C  
ATOM    257  CE  LYS A  18      10.155   6.048  -9.294  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      11.428   6.563  -9.814  1.00  0.00           N  
ATOM    259  H   LYS A  18       7.338   5.589  -5.482  1.00  0.00           H  
ATOM    260  HA  LYS A  18       7.390   2.881  -6.227  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.711   4.663  -5.478  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.839   3.142  -6.349  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       8.598   4.068  -8.207  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       8.363   5.577  -7.334  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      10.822   5.874  -7.277  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      10.993   4.405  -8.231  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       9.712   5.409 -10.043  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       9.494   6.877  -9.090  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      12.084   5.794 -10.056  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      11.893   7.171  -9.107  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      11.279   7.147 -10.659  1.00  0.00           H  
ATOM    272  N   ALA A  19       8.574   3.521  -3.217  1.00  0.00           N  
ATOM    273  CA  ALA A  19       8.869   2.955  -1.902  1.00  0.00           C  
ATOM    274  C   ALA A  19       7.608   2.373  -1.292  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.624   1.284  -0.746  1.00  0.00           O  
ATOM    276  CB  ALA A  19       9.449   4.022  -0.981  1.00  0.00           C  
ATOM    277  H   ALA A  19       8.652   4.489  -3.351  1.00  0.00           H  
ATOM    278  HA  ALA A  19       9.595   2.161  -2.021  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       9.712   3.577  -0.034  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       8.708   4.791  -0.812  1.00  0.00           H  
ATOM    281  HB3 ALA A  19      10.327   4.457  -1.435  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.524   3.102  -1.437  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.214   2.722  -0.938  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.794   1.367  -1.487  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.526   0.447  -0.718  1.00  0.00           O  
ATOM    286  CB  CYS A  20       4.189   3.799  -1.307  1.00  0.00           C  
ATOM    287  SG  CYS A  20       2.486   3.428  -0.834  1.00  0.00           S  
ATOM    288  H   CYS A  20       6.603   3.967  -1.900  1.00  0.00           H  
ATOM    289  HA  CYS A  20       5.272   2.656   0.138  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       4.463   4.726  -0.827  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       4.211   3.940  -2.378  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.804   1.233  -2.819  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.437  -0.008  -3.493  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.356  -1.141  -3.043  1.00  0.00           C  
ATOM    295  O   LYS A  21       4.917  -2.263  -2.820  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.530   0.185  -5.017  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.095  -1.016  -5.852  1.00  0.00           C  
ATOM    298  CD  LYS A  21       4.176  -0.695  -7.341  1.00  0.00           C  
ATOM    299  CE  LYS A  21       3.680  -1.848  -8.208  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       4.532  -3.050  -8.101  1.00  0.00           N  
ATOM    301  H   LYS A  21       5.052   2.005  -3.377  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.417  -0.252  -3.233  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       3.908   1.024  -5.294  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.554   0.419  -5.268  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       4.745  -1.850  -5.635  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.077  -1.273  -5.600  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       3.574   0.178  -7.545  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       5.203  -0.483  -7.593  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       2.678  -2.109  -7.901  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       3.661  -1.523  -9.239  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       4.151  -3.830  -8.674  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       4.630  -3.380  -7.123  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       5.491  -2.852  -8.454  1.00  0.00           H  
ATOM    314  N   SER A  22       6.616  -0.813  -2.863  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.606  -1.767  -2.438  1.00  0.00           C  
ATOM    316  C   SER A  22       7.345  -2.252  -1.000  1.00  0.00           C  
ATOM    317  O   SER A  22       7.194  -3.441  -0.775  1.00  0.00           O  
ATOM    318  CB  SER A  22       8.986  -1.150  -2.589  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.212  -0.786  -3.953  1.00  0.00           O  
ATOM    320  H   SER A  22       6.882   0.118  -3.018  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.537  -2.617  -3.101  1.00  0.00           H  
ATOM    322  HB2 SER A  22       9.037  -0.259  -1.981  1.00  0.00           H  
ATOM    323  HB3 SER A  22       9.751  -1.841  -2.278  1.00  0.00           H  
ATOM    324  HG  SER A  22       8.815   0.095  -4.049  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.235  -1.320  -0.055  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.976  -1.638   1.356  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.638  -2.372   1.503  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.507  -3.319   2.294  1.00  0.00           O  
ATOM    329  CB  VAL A  23       7.001  -0.352   2.238  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.607  -0.646   3.673  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       8.387   0.264   2.212  1.00  0.00           C  
ATOM    332  H   VAL A  23       7.335  -0.372  -0.306  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.761  -2.305   1.683  1.00  0.00           H  
ATOM    334  HB  VAL A  23       6.309   0.367   1.826  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       6.650   0.263   4.254  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       7.288  -1.374   4.085  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       5.602  -1.043   3.696  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       9.109  -0.458   2.563  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       8.409   1.126   2.862  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       8.634   0.561   1.203  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.686  -1.959   0.708  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.382  -2.581   0.635  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.530  -4.078   0.307  1.00  0.00           C  
ATOM    344  O   CYS A  24       2.966  -4.927   0.994  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.566  -1.852  -0.430  1.00  0.00           C  
ATOM    346  SG  CYS A  24       0.932  -2.517  -0.776  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.855  -1.175   0.137  1.00  0.00           H  
ATOM    348  HA  CYS A  24       2.890  -2.477   1.592  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.428  -0.827  -0.121  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       3.129  -1.859  -1.352  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.372  -4.389  -0.686  1.00  0.00           N  
ATOM    352  CA  LYS A  25       4.631  -5.772  -1.099  1.00  0.00           C  
ATOM    353  C   LYS A  25       5.487  -6.517  -0.074  1.00  0.00           C  
ATOM    354  O   LYS A  25       5.546  -7.746  -0.079  1.00  0.00           O  
ATOM    355  CB  LYS A  25       5.323  -5.818  -2.461  1.00  0.00           C  
ATOM    356  CG  LYS A  25       4.486  -5.286  -3.613  1.00  0.00           C  
ATOM    357  CD  LYS A  25       5.285  -5.229  -4.912  1.00  0.00           C  
ATOM    358  CE  LYS A  25       5.745  -6.606  -5.383  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       6.580  -6.517  -6.606  1.00  0.00           N  
ATOM    360  H   LYS A  25       4.835  -3.667  -1.166  1.00  0.00           H  
ATOM    361  HA  LYS A  25       3.678  -6.274  -1.182  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       6.230  -5.232  -2.407  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       5.583  -6.844  -2.671  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       3.634  -5.935  -3.756  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       4.145  -4.292  -3.365  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       4.674  -4.784  -5.682  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       6.153  -4.609  -4.744  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       6.317  -7.077  -4.599  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       4.873  -7.207  -5.596  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       7.407  -5.907  -6.454  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       6.044  -6.147  -7.415  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       6.943  -7.458  -6.867  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.183  -5.784   0.763  1.00  0.00           N  
ATOM    374  CA  GLU A  26       6.992  -6.391   1.802  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.088  -6.899   2.907  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.273  -8.004   3.426  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.002  -5.396   2.367  1.00  0.00           C  
ATOM    378  CG  GLU A  26       8.951  -4.815   1.334  1.00  0.00           C  
ATOM    379  CD  GLU A  26       9.801  -5.853   0.657  1.00  0.00           C  
ATOM    380  OE1 GLU A  26       9.494  -6.250  -0.487  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      10.812  -6.280   1.246  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.160  -4.807   0.665  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.518  -7.229   1.367  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       7.461  -4.580   2.824  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       8.590  -5.893   3.125  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       8.365  -4.313   0.577  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       9.592  -4.095   1.818  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.103  -6.097   3.254  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.139  -6.481   4.272  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.154  -7.488   3.709  1.00  0.00           C  
ATOM    391  O   HIS A  27       2.861  -8.511   4.342  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.377  -5.264   4.832  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.191  -4.326   5.677  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.006  -4.158   7.030  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       5.175  -3.471   5.331  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       4.862  -3.231   7.458  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       5.601  -2.777   6.461  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.033  -5.224   2.806  1.00  0.00           H  
ATOM    399  HA  HIS A  27       4.687  -6.950   5.076  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       2.985  -4.691   4.005  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.549  -5.619   5.427  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       3.344  -4.624   7.592  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.566  -3.341   4.331  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       4.939  -2.899   8.485  1.00  0.00           H  
ATOM    405  N   TYR A  28       2.661  -7.210   2.523  1.00  0.00           N  
ATOM    406  CA  TYR A  28       1.683  -8.045   1.873  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.226  -8.462   0.521  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.263  -7.669  -0.409  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.358  -7.271   1.702  1.00  0.00           C  
ATOM    410  CG  TYR A  28      -0.163  -6.655   2.988  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -0.967  -7.373   3.858  1.00  0.00           C  
ATOM    412  CD2 TYR A  28       0.179  -5.355   3.335  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -1.411  -6.812   5.037  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.262  -4.787   4.505  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -1.056  -5.518   5.356  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.481  -4.968   6.545  1.00  0.00           O  
ATOM    417  H   TYR A  28       2.957  -6.406   2.037  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.511  -8.918   2.485  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.509  -6.472   0.992  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.397  -7.944   1.322  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -1.244  -8.387   3.607  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       0.801  -4.782   2.662  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -2.038  -7.388   5.702  1.00  0.00           H  
ATOM    424  HE2 TYR A  28       0.030  -3.772   4.734  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -1.612  -4.017   6.456  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.653  -9.699   0.415  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.286 -10.204  -0.808  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.316 -10.239  -1.987  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.728 -10.167  -3.135  1.00  0.00           O  
ATOM    430  CB  HIS A  29       3.913 -11.596  -0.593  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.014 -11.647   0.443  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       5.386 -12.794   1.107  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       5.841 -10.670   0.901  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       6.399 -12.496   1.926  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       6.718 -11.213   1.841  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.543 -10.301   1.180  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.076  -9.511  -1.055  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.140 -12.283  -0.279  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.321 -11.942  -1.531  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       4.972 -13.682   1.011  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       5.820  -9.635   0.589  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       6.892 -13.211   2.570  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.031 -10.312  -1.703  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.021 -10.355  -2.762  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.350  -8.967  -3.268  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.184  -8.834  -4.178  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.245 -11.097  -2.314  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -1.094 -12.579  -2.199  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -1.338 -13.445  -3.238  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.742 -13.354  -1.145  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -1.134 -14.686  -2.806  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -0.771 -14.692  -1.537  1.00  0.00           N  
ATOM    453  H   HIS A  30       0.753 -10.337  -0.761  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.456 -10.902  -3.586  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.547 -10.724  -1.346  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -2.033 -10.895  -3.025  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -1.633 -13.183  -4.142  1.00  0.00           H  
ATOM    458  HD2 HIS A  30      -0.484 -13.001  -0.156  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -1.241 -15.575  -3.412  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.265  -7.945  -2.707  1.00  0.00           N  
ATOM    461  CA  ALA A  31      -0.048  -6.582  -3.070  1.00  0.00           C  
ATOM    462  C   ALA A  31       0.480  -6.238  -4.451  1.00  0.00           C  
ATOM    463  O   ALA A  31       1.670  -6.381  -4.738  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.487  -5.616  -2.039  1.00  0.00           C  
ATOM    465  H   ALA A  31       0.969  -8.106  -2.041  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -1.124  -6.494  -3.086  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       0.101  -5.877  -1.065  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       0.181  -4.611  -2.290  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       1.566  -5.669  -2.022  1.00  0.00           H  
ATOM    470  N   CYS A  32      -0.406  -5.806  -5.293  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -0.060  -5.425  -6.637  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.020  -3.909  -6.744  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.793  -3.362  -7.541  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -1.075  -6.012  -7.623  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -2.816  -5.713  -7.153  1.00  0.00           S  
ATOM    476  H   CYS A  32      -1.340  -5.729  -4.997  1.00  0.00           H  
ATOM    477  HA  CYS A  32       0.915  -5.833  -6.852  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -0.918  -5.572  -8.597  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -0.930  -7.079  -7.688  1.00  0.00           H  
ATOM    480  N   LYS A  33      -0.752  -3.234  -5.922  1.00  0.00           N  
ATOM    481  CA  LYS A  33      -0.768  -1.797  -5.874  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.776  -1.331  -4.434  1.00  0.00           C  
ATOM    483  O   LYS A  33      -1.586  -1.785  -3.632  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.972  -1.216  -6.665  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -2.260   0.263  -6.376  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -3.415   0.813  -7.202  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -2.986   1.198  -8.612  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -1.955   2.266  -8.584  1.00  0.00           N  
ATOM    489  H   LYS A  33      -1.331  -3.720  -5.295  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.148  -1.462  -6.334  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -1.771  -1.319  -7.721  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -2.855  -1.788  -6.422  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -2.501   0.374  -5.330  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.373   0.839  -6.592  1.00  0.00           H  
ATOM    495  HD2 LYS A  33      -4.185   0.058  -7.265  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -3.811   1.686  -6.703  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -2.583   0.326  -9.105  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -3.848   1.553  -9.157  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -2.245   3.021  -7.923  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33      -1.849   2.717  -9.515  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -1.023   1.909  -8.296  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.122  -0.452  -4.122  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.222   0.093  -2.807  1.00  0.00           C  
ATOM    504  C   GLY A  34       0.373   1.569  -2.898  1.00  0.00           C  
ATOM    505  O   GLY A  34       1.334   2.054  -3.525  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.737  -0.122  -4.815  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.669  -0.151  -2.246  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.091  -0.317  -2.313  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.574   2.306  -2.341  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -0.516   3.769  -2.433  1.00  0.00           C  
ATOM    511  C   GLU A  35      -0.817   4.452  -1.112  1.00  0.00           C  
ATOM    512  O   GLU A  35      -1.678   3.998  -0.354  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -1.431   4.311  -3.541  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -1.040   3.837  -4.926  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -1.791   4.520  -6.021  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -1.431   5.657  -6.371  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -2.710   3.918  -6.599  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.304   1.850  -1.854  1.00  0.00           H  
ATOM    519  HA  GLU A  35       0.503   4.014  -2.693  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -2.444   3.991  -3.344  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -1.395   5.389  -3.527  1.00  0.00           H  
ATOM    522  HG2 GLU A  35       0.014   4.025  -5.066  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -1.219   2.774  -4.989  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.072   5.519  -0.832  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.259   6.327   0.364  1.00  0.00           C  
ATOM    526  C   CYS A  36      -1.622   6.965   0.346  1.00  0.00           C  
ATOM    527  O   CYS A  36      -1.934   7.730  -0.550  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.765   7.449   0.432  1.00  0.00           C  
ATOM    529  SG  CYS A  36       2.504   6.959   0.563  1.00  0.00           S  
ATOM    530  H   CYS A  36       0.642   5.776  -1.450  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.152   5.701   1.237  1.00  0.00           H  
ATOM    532  HB2 CYS A  36       0.677   8.044  -0.464  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.531   8.075   1.281  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.403   6.672   1.327  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -3.733   7.191   1.427  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.841   8.020   2.674  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.689   7.503   3.790  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -4.728   6.044   1.473  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -4.861   5.264   0.173  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -5.700   5.972  -0.847  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -5.164   6.665  -1.727  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -6.939   5.838  -0.785  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.069   6.081   2.040  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -3.937   7.801   0.559  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.425   5.357   2.247  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.699   6.444   1.727  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -3.875   5.110  -0.241  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -5.310   4.306   0.390  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.046   9.296   2.499  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.199  10.198   3.610  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.591  10.040   4.159  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.559  10.520   3.561  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -3.982  11.645   3.174  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -2.608  11.959   2.665  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -1.607  12.342   3.537  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -2.319  11.903   1.312  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -0.348  12.659   3.075  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -1.066  12.210   0.843  1.00  0.00           C  
ATOM    559  CZ  TYR A  38      -0.086  12.588   1.724  1.00  0.00           C  
ATOM    560  OH  TYR A  38       1.147  12.910   1.250  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.127   9.640   1.582  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.476   9.937   4.369  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -4.675  11.880   2.380  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -4.178  12.294   4.012  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -1.836  12.380   4.593  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -3.091  11.605   0.620  1.00  0.00           H  
ATOM    567  HE1 TYR A  38       0.420  12.957   3.774  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -0.861  12.154  -0.217  1.00  0.00           H  
ATOM    569  HH  TYR A  38       1.831  12.420   1.723  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.709   9.349   5.247  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -7.007   9.080   5.802  1.00  0.00           C  
ATOM    572  C   HIS A  39      -7.048   9.509   7.242  1.00  0.00           C  
ATOM    573  O   HIS A  39      -6.579   8.797   8.127  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -7.393   7.587   5.641  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -8.802   7.252   6.083  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -9.150   6.108   6.776  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -9.965   7.926   5.880  1.00  0.00           C  
ATOM    578  CE1 HIS A  39     -10.475   6.123   6.964  1.00  0.00           C  
ATOM    579  NE2 HIS A  39     -11.017   7.209   6.440  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.901   9.036   5.710  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -7.713   9.679   5.248  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -7.299   7.307   4.602  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -6.710   6.988   6.225  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -8.555   5.387   7.078  1.00  0.00           H  
ATOM    585  HD2 HIS A  39     -10.069   8.870   5.365  1.00  0.00           H  
ATOM    586  HE1 HIS A  39     -11.028   5.348   7.477  1.00  0.00           H  
ATOM    587  N   GLY A  40      -7.560  10.686   7.461  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -7.686  11.212   8.784  1.00  0.00           C  
ATOM    589  C   GLY A  40      -6.369  11.685   9.339  1.00  0.00           C  
ATOM    590  O   GLY A  40      -5.789  12.648   8.834  1.00  0.00           O  
ATOM    591  H   GLY A  40      -7.858  11.221   6.694  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -8.374  12.044   8.758  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -8.086  10.443   9.427  1.00  0.00           H  
ATOM    594  N   ARG A  41      -5.889  11.001  10.355  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -4.640  11.360  11.016  1.00  0.00           C  
ATOM    596  C   ARG A  41      -3.433  10.802  10.283  1.00  0.00           C  
ATOM    597  O   ARG A  41      -2.437  11.504  10.059  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -4.611  10.824  12.448  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -5.628  11.426  13.389  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -5.516  10.796  14.767  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -6.383  11.447  15.752  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -6.287  11.284  17.082  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -5.389  10.448  17.597  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -7.091  11.955  17.892  1.00  0.00           N  
ATOM    605  H   ARG A  41      -6.405  10.228  10.672  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -4.571  12.436  11.057  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -4.775   9.757  12.419  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -3.625  11.007  12.852  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -5.445  12.487  13.472  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -6.620  11.255  13.000  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -5.794   9.755  14.697  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -4.493  10.868  15.102  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -7.063  12.048  15.366  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -4.759   9.915  17.025  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -5.314  10.308  18.588  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -7.785  12.594  17.546  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -7.031  11.851  18.888  1.00  0.00           H  
ATOM    618  N   GLU A  42      -3.516   9.553   9.919  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -2.397   8.852   9.353  1.00  0.00           C  
ATOM    620  C   GLU A  42      -2.447   8.807   7.839  1.00  0.00           C  
ATOM    621  O   GLU A  42      -3.444   9.209   7.197  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -2.347   7.417   9.895  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -2.246   7.310  11.409  1.00  0.00           C  
ATOM    624  CD  GLU A  42      -1.027   7.996  11.956  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       0.088   7.480  11.780  1.00  0.00           O  
ATOM    626  OE2 GLU A  42      -1.160   9.054  12.578  1.00  0.00           O  
ATOM    627  H   GLU A  42      -4.363   9.070  10.022  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -1.491   9.349   9.666  1.00  0.00           H  
ATOM    629  HB2 GLU A  42      -3.238   6.897   9.578  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -1.491   6.918   9.464  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -3.121   7.764  11.850  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -2.208   6.265  11.682  1.00  0.00           H  
ATOM    633  N   VAL A  43      -1.361   8.350   7.285  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -1.229   8.075   5.894  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.515   6.737   5.770  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.626   6.566   6.218  1.00  0.00           O  
ATOM    637  CB  VAL A  43      -0.473   9.210   5.099  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       0.915   9.465   5.643  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -0.382   8.870   3.618  1.00  0.00           C  
ATOM    640  H   VAL A  43      -0.579   8.168   7.853  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -2.229   7.957   5.500  1.00  0.00           H  
ATOM    642  HB  VAL A  43      -1.042  10.123   5.196  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       0.859   9.765   6.679  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.403  10.218   5.042  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       1.449   8.529   5.559  1.00  0.00           H  
ATOM    646 HG21 VAL A  43      -1.373   8.792   3.195  1.00  0.00           H  
ATOM    647 HG22 VAL A  43       0.134   7.928   3.506  1.00  0.00           H  
ATOM    648 HG23 VAL A  43       0.178   9.638   3.104  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.196   5.778   5.274  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -0.611   4.484   5.101  1.00  0.00           C  
ATOM    651  C   HIS A  44      -0.766   4.071   3.688  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.625   4.593   2.976  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -1.248   3.425   6.020  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -1.062   3.650   7.496  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -2.087   3.612   8.411  1.00  0.00           N  
ATOM    656  CD2 HIS A  44       0.066   3.867   8.214  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -1.574   3.798   9.625  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -0.262   3.960   9.563  1.00  0.00           N  
ATOM    659  H   HIS A  44      -2.126   5.929   5.002  1.00  0.00           H  
ATOM    660  HA  HIS A  44       0.440   4.559   5.335  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -2.311   3.393   5.833  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -0.821   2.464   5.775  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -3.042   3.481   8.213  1.00  0.00           H  
ATOM    664  HD2 HIS A  44       1.063   3.961   7.812  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -2.155   3.811  10.537  1.00  0.00           H  
ATOM    666  N   CYS A  45       0.056   3.181   3.276  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.019   2.623   1.978  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.066   1.559   1.967  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.928   0.537   2.637  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.330   2.060   1.564  1.00  0.00           C  
ATOM    671  SG  CYS A  45       2.548   3.315   1.174  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.762   2.843   3.874  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -0.298   3.404   1.285  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       1.751   1.545   2.418  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.241   1.399   0.716  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.134   1.821   1.283  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -3.178   0.870   1.165  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.788  -0.113   0.114  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.400   0.276  -1.021  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.532   1.535   0.879  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -5.077   2.331   2.048  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -6.355   2.831   2.109  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -4.477   2.713   3.210  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -6.494   3.485   3.267  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.379   3.443   3.975  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.219   2.680   0.811  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.231   0.344   2.107  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.422   2.207   0.041  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -5.254   0.773   0.629  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -7.048   2.745   1.416  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -3.459   2.485   3.493  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -7.399   3.981   3.584  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.795  -1.353   0.516  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -2.373  -2.442  -0.300  1.00  0.00           C  
ATOM    695  C   CYS A  47      -3.524  -3.143  -0.953  1.00  0.00           C  
ATOM    696  O   CYS A  47      -4.342  -3.788  -0.294  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -1.546  -3.421   0.522  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.052  -2.742   1.023  1.00  0.00           S  
ATOM    699  H   CYS A  47      -3.090  -1.559   1.430  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.731  -2.044  -1.071  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -2.091  -3.685   1.417  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -1.361  -4.311  -0.060  1.00  0.00           H  
ATOM    703  N   TYR A  48      -3.573  -3.014  -2.234  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -4.542  -3.660  -3.055  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.879  -4.912  -3.538  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.719  -4.857  -3.983  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.854  -2.815  -4.283  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -5.387  -1.422  -4.048  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -4.538  -0.370  -3.731  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -6.726  -1.151  -4.212  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -5.013   0.912  -3.585  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -7.216   0.124  -4.057  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -6.354   1.156  -3.748  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -6.832   2.441  -3.623  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.873  -2.482  -2.677  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -5.444  -3.870  -2.501  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.942  -2.708  -4.850  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -5.570  -3.351  -4.887  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -3.486  -0.570  -3.597  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -7.394  -1.966  -4.450  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -4.329   1.710  -3.336  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -8.274   0.301  -4.183  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.224   2.998  -4.130  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.541  -6.014  -3.474  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.878  -7.207  -3.894  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.786  -8.281  -4.361  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.957  -8.335  -3.971  1.00  0.00           O  
ATOM    728  H   GLY A  49      -5.470  -6.021  -3.147  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.208  -6.957  -4.703  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -3.288  -7.579  -3.070  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.242  -9.132  -5.188  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -4.938 -10.277  -5.724  1.00  0.00           C  
ATOM    733  C   ASP A  50      -4.450 -11.455  -4.927  1.00  0.00           C  
ATOM    734  O   ASP A  50      -3.246 -11.746  -4.919  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -4.571 -10.476  -7.201  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -5.442 -11.496  -7.912  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -6.057 -11.147  -8.937  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -5.544 -12.653  -7.465  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.303  -9.011  -5.437  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.003 -10.147  -5.609  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -4.671  -9.533  -7.717  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -3.543 -10.801  -7.263  1.00  0.00           H  
ATOM    743  N   TYR A  51      -5.328 -12.112  -4.235  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -4.905 -13.169  -3.364  1.00  0.00           C  
ATOM    745  C   TYR A  51      -5.822 -14.364  -3.458  1.00  0.00           C  
ATOM    746  O   TYR A  51      -7.043 -14.220  -3.626  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -4.831 -12.669  -1.899  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -6.177 -12.338  -1.257  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -6.704 -13.152  -0.262  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -6.918 -11.226  -1.650  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -7.917 -12.871   0.320  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -8.135 -10.942  -1.068  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -8.630 -11.769  -0.085  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -9.834 -11.490   0.507  1.00  0.00           O  
ATOM    755  H   TYR A  51      -6.280 -11.899  -4.325  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -3.910 -13.465  -3.661  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -4.363 -13.431  -1.293  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -4.221 -11.779  -1.869  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -6.147 -14.020   0.059  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -6.529 -10.579  -2.423  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -8.305 -13.519   1.093  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -8.694 -10.075  -1.390  1.00  0.00           H  
ATOM    763  HH  TYR A  51     -10.496 -11.222  -0.144  1.00  0.00           H  
ATOM    764  N   HIS A  52      -5.235 -15.519  -3.423  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -5.954 -16.760  -3.332  1.00  0.00           C  
ATOM    766  C   HIS A  52      -5.298 -17.580  -2.248  1.00  0.00           C  
ATOM    767  O   HIS A  52      -4.565 -18.542  -2.553  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -5.948 -17.534  -4.660  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -6.678 -16.875  -5.784  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -8.020 -17.037  -6.016  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -6.223 -16.067  -6.769  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -8.341 -16.354  -7.111  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -7.281 -15.739  -7.614  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -5.417 -17.195  -1.073  1.00  0.00           O  
ATOM    775  H   HIS A  52      -4.256 -15.563  -3.490  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -6.969 -16.535  -3.040  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -4.926 -17.662  -4.982  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -6.388 -18.507  -4.499  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -8.646 -17.558  -5.463  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -5.204 -15.727  -6.884  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -9.337 -16.311  -7.528  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -6.068 -11.709 -12.130  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.813 -10.740 -11.350  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.923  -9.568 -11.069  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.729  -9.743 -10.859  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.298 -11.346 -10.046  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.583 -12.412 -12.640  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -7.668 -10.427 -11.927  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -7.785 -10.582  -9.457  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.463 -11.757  -9.496  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.010 -12.127 -10.266  1.00  0.00           H  
ATOM     11  N   HIS A   2      -6.484  -8.390 -11.079  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -5.725  -7.184 -10.805  1.00  0.00           C  
ATOM     13  C   HIS A   2      -5.701  -6.911  -9.308  1.00  0.00           C  
ATOM     14  O   HIS A   2      -6.381  -7.589  -8.537  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -6.290  -5.968 -11.594  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -7.750  -5.656 -11.365  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -8.757  -6.013 -12.234  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -8.351  -4.993 -10.352  1.00  0.00           C  
ATOM     19  CE1 HIS A   2      -9.917  -5.572 -11.739  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -9.727  -4.943 -10.587  1.00  0.00           N  
ATOM     21  H   HIS A   2      -7.447  -8.322 -11.260  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -4.710  -7.368 -11.127  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -5.741  -5.084 -11.310  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -6.147  -6.142 -12.649  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -8.643  -6.484 -13.091  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -7.841  -4.557  -9.504  1.00  0.00           H  
ATOM     27  HE1 HIS A   2     -10.877  -5.709 -12.217  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.937  -5.940  -8.901  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -4.854  -5.576  -7.508  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.975  -4.611  -7.127  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.876  -3.397  -7.342  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.482  -4.991  -7.191  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.109  -6.186  -7.373  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.398  -5.433  -9.548  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -4.985  -6.483  -6.935  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -3.287  -4.163  -7.857  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.476  -4.637  -6.171  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.055  -5.164  -6.607  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.224  -4.372  -6.222  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.520  -4.505  -4.744  1.00  0.00           C  
ATOM     41  O   ASP A   4      -8.924  -3.538  -4.094  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.445  -4.794  -7.039  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.720  -4.082  -6.649  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -11.598  -4.714  -6.028  1.00  0.00           O  
ATOM     45  OD2 ASP A   4     -10.882  -2.886  -6.977  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.065  -6.138  -6.481  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.010  -3.336  -6.440  1.00  0.00           H  
ATOM     48  HB2 ASP A   4      -9.269  -4.598  -8.086  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.596  -5.854  -6.900  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.294  -5.687  -4.210  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.570  -5.959  -2.810  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.525  -5.313  -1.932  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.320  -5.427  -2.206  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.594  -7.480  -2.521  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -9.735  -8.253  -3.133  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -9.667  -8.911  -4.344  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -10.973  -8.510  -2.642  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -10.831  -9.536  -4.550  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -11.664  -9.326  -3.542  1.00  0.00           N  
ATOM     60  H   HIS A   5      -7.899  -6.400  -4.755  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.538  -5.547  -2.568  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -7.679  -7.915  -2.896  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -8.628  -7.624  -1.451  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -8.918  -8.893  -4.983  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -11.371  -8.142  -1.706  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -11.060 -10.135  -5.422  1.00  0.00           H  
ATOM     67  N   PHE A   6      -7.972  -4.619  -0.909  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.076  -4.068   0.074  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.610  -5.204   0.947  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.400  -5.794   1.687  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -7.753  -3.005   0.956  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -8.106  -1.699   0.290  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -7.303  -0.579   0.467  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -9.249  -1.578  -0.481  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -7.639   0.627  -0.108  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -9.586  -0.373  -1.065  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -8.781   0.730  -0.876  1.00  0.00           C  
ATOM     78  H   PHE A   6      -8.936  -4.490  -0.793  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.228  -3.636  -0.438  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.668  -3.417   1.354  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -7.091  -2.792   1.781  1.00  0.00           H  
ATOM     82  HD1 PHE A   6      -6.403  -0.645   1.063  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -9.879  -2.441  -0.632  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -7.007   1.489   0.041  1.00  0.00           H  
ATOM     85  HE2 PHE A   6     -10.480  -0.296  -1.666  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -9.044   1.676  -1.326  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.369  -5.527   0.839  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.803  -6.621   1.586  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.524  -6.178   2.991  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.593  -6.961   3.934  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.512  -7.083   0.943  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.591  -7.518  -0.512  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.230  -7.926  -0.973  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.573  -8.660  -0.697  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.809  -4.994   0.231  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.506  -7.440   1.593  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -2.803  -6.272   1.009  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.128  -7.911   1.521  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -3.915  -6.683  -1.116  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -1.577  -7.068  -0.937  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -2.275  -8.323  -1.975  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -1.849  -8.682  -0.302  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -4.257  -9.504  -0.103  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -4.597  -8.945  -1.739  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.558  -8.347  -0.387  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.227  -4.924   3.129  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -3.922  -4.399   4.395  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.233  -3.091   4.276  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.372  -2.389   3.252  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.216  -4.326   2.353  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -4.825  -4.294   4.974  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -3.264  -5.088   4.902  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.472  -2.779   5.270  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.768  -1.530   5.360  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.309  -1.797   5.650  1.00  0.00           C  
ATOM    116  O   GLU A   9       0.046  -2.877   6.160  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.354  -0.707   6.496  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.799  -0.304   6.298  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -4.394   0.222   7.560  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -4.030   1.328   7.988  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -5.224  -0.478   8.172  1.00  0.00           O  
ATOM    122  H   GLU A   9      -2.355  -3.437   5.988  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -1.886  -0.984   4.435  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -2.291  -1.283   7.407  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -1.764   0.190   6.611  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -3.850   0.464   5.540  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -4.364  -1.167   5.977  1.00  0.00           H  
ATOM    128  N   ALA A  10       0.521  -0.852   5.335  1.00  0.00           N  
ATOM    129  CA  ALA A  10       1.923  -0.941   5.617  1.00  0.00           C  
ATOM    130  C   ALA A  10       2.424   0.387   6.184  1.00  0.00           C  
ATOM    131  O   ALA A  10       1.966   1.456   5.764  1.00  0.00           O  
ATOM    132  CB  ALA A  10       2.689  -1.318   4.362  1.00  0.00           C  
ATOM    133  H   ALA A  10       0.186  -0.054   4.868  1.00  0.00           H  
ATOM    134  HA  ALA A  10       2.060  -1.720   6.353  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       2.582  -0.544   3.616  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.310  -2.253   3.976  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       3.730  -1.429   4.625  1.00  0.00           H  
ATOM    138  N   PRO A  11       3.309   0.344   7.191  1.00  0.00           N  
ATOM    139  CA  PRO A  11       3.893   1.549   7.769  1.00  0.00           C  
ATOM    140  C   PRO A  11       5.087   2.083   6.947  1.00  0.00           C  
ATOM    141  O   PRO A  11       6.137   1.420   6.819  1.00  0.00           O  
ATOM    142  CB  PRO A  11       4.347   1.087   9.156  1.00  0.00           C  
ATOM    143  CG  PRO A  11       4.647  -0.371   8.999  1.00  0.00           C  
ATOM    144  CD  PRO A  11       3.776  -0.880   7.876  1.00  0.00           C  
ATOM    145  HA  PRO A  11       3.154   2.330   7.868  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       5.224   1.643   9.451  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       3.554   1.249   9.872  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       5.687  -0.502   8.739  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       4.421  -0.895   9.915  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       4.348  -1.500   7.201  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       2.943  -1.435   8.280  1.00  0.00           H  
ATOM    152  N   VAL A  12       4.907   3.248   6.377  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.929   3.917   5.603  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.662   5.425   5.614  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.625   5.898   5.129  1.00  0.00           O  
ATOM    156  CB  VAL A  12       6.041   3.336   4.140  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       4.708   3.311   3.436  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       7.063   4.085   3.296  1.00  0.00           C  
ATOM    159  H   VAL A  12       4.042   3.703   6.472  1.00  0.00           H  
ATOM    160  HA  VAL A  12       6.861   3.749   6.124  1.00  0.00           H  
ATOM    161  HB  VAL A  12       6.370   2.312   4.233  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       4.026   2.689   3.996  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       4.831   2.912   2.441  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       4.310   4.315   3.377  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       8.050   3.962   3.716  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       6.805   5.134   3.278  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       7.037   3.690   2.291  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.563   6.159   6.219  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.426   7.584   6.367  1.00  0.00           C  
ATOM    170  C   TYR A  13       7.796   8.209   6.623  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.524   7.749   7.512  1.00  0.00           O  
ATOM    172  CB  TYR A  13       5.452   7.922   7.514  1.00  0.00           C  
ATOM    173  CG  TYR A  13       5.262   9.405   7.759  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       5.776  10.008   8.893  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       4.575  10.195   6.854  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       5.611  11.355   9.120  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       4.405  11.542   7.071  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       4.924  12.116   8.206  1.00  0.00           C  
ATOM    179  OH  TYR A  13       4.751  13.454   8.428  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.381   5.741   6.565  1.00  0.00           H  
ATOM    181  HA  TYR A  13       6.027   7.970   5.441  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       4.483   7.504   7.285  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       5.821   7.476   8.426  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       6.314   9.403   9.607  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       4.170   9.742   5.962  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       6.023  11.800  10.013  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       3.868  12.137   6.348  1.00  0.00           H  
ATOM    188  HH  TYR A  13       5.589  13.829   8.725  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.193   9.234   5.835  1.00  0.00           N  
ATOM    190  CA  PRO A  14       7.403   9.745   4.693  1.00  0.00           C  
ATOM    191  C   PRO A  14       7.291   8.701   3.567  1.00  0.00           C  
ATOM    192  O   PRO A  14       8.144   7.818   3.433  1.00  0.00           O  
ATOM    193  CB  PRO A  14       8.195  10.967   4.226  1.00  0.00           C  
ATOM    194  CG  PRO A  14       9.575  10.756   4.744  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.428   9.997   6.028  1.00  0.00           C  
ATOM    196  HA  PRO A  14       6.411  10.036   5.006  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       8.180  11.012   3.148  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       7.750  11.861   4.638  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      10.152  10.184   4.033  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      10.051  11.709   4.925  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      10.268   9.337   6.181  1.00  0.00           H  
ATOM    202  HD3 PRO A  14       9.328  10.678   6.859  1.00  0.00           H  
ATOM    203  N   CYS A  15       6.267   8.792   2.778  1.00  0.00           N  
ATOM    204  CA  CYS A  15       6.007   7.778   1.799  1.00  0.00           C  
ATOM    205  C   CYS A  15       6.069   8.304   0.377  1.00  0.00           C  
ATOM    206  O   CYS A  15       5.595   9.398   0.081  1.00  0.00           O  
ATOM    207  CB  CYS A  15       4.642   7.145   2.060  1.00  0.00           C  
ATOM    208  SG  CYS A  15       4.194   5.840   0.871  1.00  0.00           S  
ATOM    209  H   CYS A  15       5.665   9.568   2.828  1.00  0.00           H  
ATOM    210  HA  CYS A  15       6.750   7.005   1.917  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       4.636   6.707   3.047  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.883   7.913   2.010  1.00  0.00           H  
ATOM    213  N   LYS A  16       6.689   7.524  -0.491  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.711   7.799  -1.914  1.00  0.00           C  
ATOM    215  C   LYS A  16       5.726   6.873  -2.586  1.00  0.00           C  
ATOM    216  O   LYS A  16       5.430   5.796  -2.059  1.00  0.00           O  
ATOM    217  CB  LYS A  16       8.106   7.581  -2.560  1.00  0.00           C  
ATOM    218  CG  LYS A  16       9.156   8.660  -2.319  1.00  0.00           C  
ATOM    219  CD  LYS A  16       9.533   8.796  -0.870  1.00  0.00           C  
ATOM    220  CE  LYS A  16      10.599   9.857  -0.687  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      10.912  10.083   0.731  1.00  0.00           N  
ATOM    222  H   LYS A  16       7.129   6.715  -0.158  1.00  0.00           H  
ATOM    223  HA  LYS A  16       6.401   8.822  -2.047  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       8.510   6.655  -2.181  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       7.968   7.473  -3.626  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      10.046   8.410  -2.880  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       8.768   9.604  -2.675  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       8.643   9.065  -0.321  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       9.903   7.846  -0.518  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      11.499   9.525  -1.182  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      10.262  10.781  -1.132  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      11.293   9.220   1.171  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      10.052  10.385   1.230  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      11.608  10.849   0.834  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.263   7.253  -3.746  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.310   6.441  -4.511  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.919   5.091  -4.862  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.276   4.038  -4.751  1.00  0.00           O  
ATOM    239  CB  GLU A  17       3.886   7.170  -5.780  1.00  0.00           C  
ATOM    240  CG  GLU A  17       3.176   8.471  -5.523  1.00  0.00           C  
ATOM    241  CD  GLU A  17       2.802   9.177  -6.789  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       1.727   8.907  -7.352  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       3.574  10.032  -7.246  1.00  0.00           O  
ATOM    244  H   GLU A  17       5.572   8.118  -4.098  1.00  0.00           H  
ATOM    245  HA  GLU A  17       3.443   6.274  -3.891  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       4.760   7.374  -6.380  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.223   6.533  -6.345  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       2.284   8.264  -4.954  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       3.829   9.109  -4.946  1.00  0.00           H  
ATOM    250  N   LYS A  18       6.168   5.133  -5.245  1.00  0.00           N  
ATOM    251  CA  LYS A  18       6.915   3.942  -5.592  1.00  0.00           C  
ATOM    252  C   LYS A  18       7.306   3.161  -4.323  1.00  0.00           C  
ATOM    253  O   LYS A  18       7.462   1.938  -4.353  1.00  0.00           O  
ATOM    254  CB  LYS A  18       8.159   4.341  -6.397  1.00  0.00           C  
ATOM    255  CG  LYS A  18       9.010   3.187  -6.907  1.00  0.00           C  
ATOM    256  CD  LYS A  18       8.232   2.269  -7.837  1.00  0.00           C  
ATOM    257  CE  LYS A  18       9.141   1.222  -8.459  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      10.184   1.838  -9.311  1.00  0.00           N  
ATOM    259  H   LYS A  18       6.578   6.024  -5.318  1.00  0.00           H  
ATOM    260  HA  LYS A  18       6.283   3.321  -6.209  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       7.840   4.917  -7.253  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       8.776   4.969  -5.773  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.856   3.588  -7.443  1.00  0.00           H  
ATOM    264  HG3 LYS A  18       9.361   2.615  -6.060  1.00  0.00           H  
ATOM    265  HD2 LYS A  18       7.461   1.771  -7.269  1.00  0.00           H  
ATOM    266  HD3 LYS A  18       7.780   2.860  -8.620  1.00  0.00           H  
ATOM    267  HE2 LYS A  18       9.617   0.662  -7.668  1.00  0.00           H  
ATOM    268  HE3 LYS A  18       8.541   0.554  -9.061  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      10.764   2.521  -8.784  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18       9.754   2.320 -10.127  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      10.820   1.106  -9.687  1.00  0.00           H  
ATOM    272  N   ALA A  19       7.406   3.870  -3.212  1.00  0.00           N  
ATOM    273  CA  ALA A  19       7.801   3.265  -1.943  1.00  0.00           C  
ATOM    274  C   ALA A  19       6.665   2.491  -1.338  1.00  0.00           C  
ATOM    275  O   ALA A  19       6.877   1.453  -0.758  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.309   4.307  -0.971  1.00  0.00           C  
ATOM    277  H   ALA A  19       7.190   4.825  -3.245  1.00  0.00           H  
ATOM    278  HA  ALA A  19       8.592   2.547  -2.124  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       9.146   4.830  -1.409  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       8.619   3.824  -0.057  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       7.517   5.009  -0.758  1.00  0.00           H  
ATOM    282  N   CYS A  20       5.459   2.980  -1.482  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.312   2.259  -0.960  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.171   0.928  -1.721  1.00  0.00           C  
ATOM    285  O   CYS A  20       3.878  -0.110  -1.137  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.041   3.106  -1.076  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.557   2.402  -0.269  1.00  0.00           S  
ATOM    288  H   CYS A  20       5.333   3.854  -1.916  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.528   2.061   0.081  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.221   4.072  -0.628  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       2.813   3.244  -2.123  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.475   0.969  -3.023  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.455  -0.214  -3.874  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.464  -1.246  -3.355  1.00  0.00           C  
ATOM    295  O   LYS A  21       5.141  -2.423  -3.192  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.833   0.175  -5.309  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.804  -0.967  -6.315  1.00  0.00           C  
ATOM    298  CD  LYS A  21       5.361  -0.514  -7.655  1.00  0.00           C  
ATOM    299  CE  LYS A  21       5.385  -1.640  -8.677  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       4.035  -2.057  -9.102  1.00  0.00           N  
ATOM    301  H   LYS A  21       4.724   1.832  -3.412  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.460  -0.634  -3.870  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       4.162   0.945  -5.657  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       5.833   0.583  -5.292  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       5.403  -1.783  -5.940  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.785  -1.296  -6.448  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       4.745   0.288  -8.036  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       6.367  -0.153  -7.505  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       5.940  -1.310  -9.541  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       5.894  -2.485  -8.237  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       4.092  -2.849  -9.772  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       3.554  -1.288  -9.611  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       3.412  -2.339  -8.316  1.00  0.00           H  
ATOM    314  N   SER A  22       6.668  -0.779  -3.076  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.738  -1.629  -2.626  1.00  0.00           C  
ATOM    316  C   SER A  22       7.512  -2.143  -1.191  1.00  0.00           C  
ATOM    317  O   SER A  22       7.700  -3.336  -0.914  1.00  0.00           O  
ATOM    318  CB  SER A  22       9.070  -0.889  -2.793  1.00  0.00           C  
ATOM    319  OG  SER A  22       8.976   0.449  -2.357  1.00  0.00           O  
ATOM    320  H   SER A  22       6.855   0.180  -3.156  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.747  -2.487  -3.280  1.00  0.00           H  
ATOM    322  HB2 SER A  22       9.815  -1.338  -2.160  1.00  0.00           H  
ATOM    323  HB3 SER A  22       9.384  -0.901  -3.826  1.00  0.00           H  
ATOM    324  HG  SER A  22       9.236   1.034  -3.080  1.00  0.00           H  
ATOM    325  N   VAL A  23       7.075  -1.260  -0.304  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.794  -1.631   1.075  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.645  -2.651   1.130  1.00  0.00           C  
ATOM    328  O   VAL A  23       5.760  -3.699   1.795  1.00  0.00           O  
ATOM    329  CB  VAL A  23       6.501  -0.379   1.965  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       6.096  -0.777   3.364  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.733   0.505   2.042  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.949  -0.323  -0.582  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.681  -2.125   1.447  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.705   0.196   1.516  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       5.861   0.102   3.947  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       6.910  -1.313   3.829  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       5.230  -1.419   3.307  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.998   0.831   1.047  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       8.552  -0.055   2.470  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.524   1.367   2.659  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.573  -2.386   0.390  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.464  -3.327   0.307  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.897  -4.670  -0.223  1.00  0.00           C  
ATOM    344  O   CYS A  24       3.455  -5.679   0.272  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.293  -2.788  -0.503  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.281  -1.591   0.395  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.501  -1.535  -0.101  1.00  0.00           H  
ATOM    348  HA  CYS A  24       3.129  -3.482   1.323  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.670  -2.300  -1.389  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.654  -3.610  -0.792  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.802  -4.675  -1.187  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.313  -5.872  -1.768  1.00  0.00           C  
ATOM    353  C   LYS A  25       6.091  -6.712  -0.724  1.00  0.00           C  
ATOM    354  O   LYS A  25       6.084  -7.950  -0.766  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.208  -5.477  -2.930  1.00  0.00           C  
ATOM    356  CG  LYS A  25       6.837  -6.622  -3.621  1.00  0.00           C  
ATOM    357  CD  LYS A  25       7.753  -6.164  -4.735  1.00  0.00           C  
ATOM    358  CE  LYS A  25       8.467  -7.335  -5.378  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       9.295  -8.079  -4.407  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.176  -3.854  -1.568  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.487  -6.449  -2.153  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       5.621  -4.931  -3.653  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.988  -4.831  -2.556  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       7.390  -7.149  -2.860  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       6.035  -7.230  -4.007  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       7.168  -5.653  -5.487  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       8.485  -5.483  -4.329  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       7.729  -8.010  -5.787  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       9.100  -6.968  -6.173  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       8.727  -8.522  -3.659  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       9.991  -7.453  -3.952  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       9.843  -8.827  -4.877  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.748  -6.043   0.207  1.00  0.00           N  
ATOM    374  CA  GLU A  26       7.493  -6.735   1.242  1.00  0.00           C  
ATOM    375  C   GLU A  26       6.620  -7.118   2.440  1.00  0.00           C  
ATOM    376  O   GLU A  26       6.992  -7.978   3.235  1.00  0.00           O  
ATOM    377  CB  GLU A  26       8.740  -5.960   1.664  1.00  0.00           C  
ATOM    378  CG  GLU A  26       9.801  -5.902   0.573  1.00  0.00           C  
ATOM    379  CD  GLU A  26      11.074  -5.235   1.018  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      11.511  -4.247   0.372  1.00  0.00           O  
ATOM    381  OE2 GLU A  26      11.685  -5.690   2.011  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.745  -5.061   0.188  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.811  -7.664   0.793  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       8.454  -4.949   1.919  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       9.173  -6.435   2.533  1.00  0.00           H  
ATOM    386  HG2 GLU A  26      10.036  -6.910   0.264  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       9.398  -5.358  -0.269  1.00  0.00           H  
ATOM    388  N   HIS A  27       5.484  -6.473   2.599  1.00  0.00           N  
ATOM    389  CA  HIS A  27       4.539  -6.883   3.649  1.00  0.00           C  
ATOM    390  C   HIS A  27       3.572  -7.933   3.133  1.00  0.00           C  
ATOM    391  O   HIS A  27       3.203  -8.873   3.847  1.00  0.00           O  
ATOM    392  CB  HIS A  27       3.754  -5.699   4.230  1.00  0.00           C  
ATOM    393  CG  HIS A  27       4.547  -4.802   5.112  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       4.469  -4.813   6.481  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       5.432  -3.847   4.802  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       5.293  -3.887   6.951  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       5.907  -3.264   5.969  1.00  0.00           N  
ATOM    398  H   HIS A  27       5.303  -5.693   2.025  1.00  0.00           H  
ATOM    399  HA  HIS A  27       5.124  -7.332   4.437  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       3.374  -5.099   3.415  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       2.920  -6.080   4.800  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       3.894  -5.393   7.029  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       5.715  -3.573   3.795  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       5.441  -3.675   8.000  1.00  0.00           H  
ATOM    405  N   TYR A  28       3.164  -7.772   1.906  1.00  0.00           N  
ATOM    406  CA  TYR A  28       2.232  -8.654   1.273  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.760  -8.986  -0.112  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.765  -8.138  -0.993  1.00  0.00           O  
ATOM    409  CB  TYR A  28       0.852  -7.968   1.114  1.00  0.00           C  
ATOM    410  CG  TYR A  28       0.231  -7.408   2.387  1.00  0.00           C  
ATOM    411  CD1 TYR A  28       0.554  -6.133   2.834  1.00  0.00           C  
ATOM    412  CD2 TYR A  28      -0.682  -8.142   3.128  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -0.007  -5.610   3.979  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -1.250  -7.622   4.274  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -0.905  -6.358   4.694  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -1.470  -5.839   5.830  1.00  0.00           O  
ATOM    417  H   TYR A  28       3.495  -7.020   1.360  1.00  0.00           H  
ATOM    418  HA  TYR A  28       2.119  -9.551   1.865  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.957  -7.145   0.423  1.00  0.00           H  
ATOM    420  HB3 TYR A  28       0.161  -8.683   0.692  1.00  0.00           H  
ATOM    421  HD1 TYR A  28       1.262  -5.541   2.274  1.00  0.00           H  
ATOM    422  HD2 TYR A  28      -0.955  -9.135   2.799  1.00  0.00           H  
ATOM    423  HE1 TYR A  28       0.262  -4.614   4.302  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -1.964  -8.205   4.836  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -1.592  -6.543   6.478  1.00  0.00           H  
ATOM    426  N   HIS A  29       3.172 -10.213  -0.322  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.693 -10.639  -1.634  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.567 -10.739  -2.656  1.00  0.00           C  
ATOM    429  O   HIS A  29       2.794 -10.899  -3.854  1.00  0.00           O  
ATOM    430  CB  HIS A  29       4.451 -11.974  -1.533  1.00  0.00           C  
ATOM    431  CG  HIS A  29       5.781 -11.892  -0.825  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       6.921 -12.520  -1.276  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       6.134 -11.270   0.332  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       7.908 -12.276  -0.410  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       7.481 -11.517   0.592  1.00  0.00           N  
ATOM    436  H   HIS A  29       3.144 -10.867   0.410  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.375  -9.870  -1.966  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.840 -12.686  -0.998  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.628 -12.347  -2.532  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       6.991 -13.055  -2.098  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       5.481 -10.671   0.952  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       8.917 -12.649  -0.515  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.357 -10.605  -2.164  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.151 -10.639  -2.977  1.00  0.00           C  
ATOM    445  C   HIS A  30      -0.138  -9.234  -3.513  1.00  0.00           C  
ATOM    446  O   HIS A  30      -1.055  -9.037  -4.306  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -1.067 -11.091  -2.133  1.00  0.00           C  
ATOM    448  CG  HIS A  30      -0.945 -12.424  -1.447  1.00  0.00           C  
ATOM    449  ND1 HIS A  30      -1.767 -13.497  -1.700  1.00  0.00           N  
ATOM    450  CD2 HIS A  30      -0.112 -12.823  -0.447  1.00  0.00           C  
ATOM    451  CE1 HIS A  30      -1.420 -14.489  -0.867  1.00  0.00           C  
ATOM    452  NE2 HIS A  30      -0.417 -14.126  -0.087  1.00  0.00           N  
ATOM    453  H   HIS A  30       1.287 -10.479  -1.197  1.00  0.00           H  
ATOM    454  HA  HIS A  30       0.294 -11.329  -3.795  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -1.237 -10.359  -1.361  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -1.935 -11.123  -2.775  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -2.492 -13.529  -2.366  1.00  0.00           H  
ATOM    458  HD2 HIS A  30       0.670 -12.230   0.006  1.00  0.00           H  
ATOM    459  HE1 HIS A  30      -1.894 -15.461  -0.833  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.636  -8.258  -3.063  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.417  -6.881  -3.449  1.00  0.00           C  
ATOM    462  C   ALA A  31       1.275  -6.515  -4.629  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.464  -6.836  -4.666  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.711  -5.935  -2.291  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.399  -8.460  -2.478  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.623  -6.767  -3.720  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       1.757  -6.005  -2.030  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       0.115  -6.205  -1.433  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.482  -4.921  -2.584  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.681  -5.900  -5.611  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.442  -5.412  -6.740  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.422  -3.890  -6.721  1.00  0.00           C  
ATOM    473  O   CYS A  32       2.322  -3.229  -7.252  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.859  -5.925  -8.071  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -0.770  -5.213  -8.528  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.296  -5.800  -5.601  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.459  -5.759  -6.634  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       1.547  -5.684  -8.867  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.746  -6.997  -8.012  1.00  0.00           H  
ATOM    480  N   LYS A  33       0.425  -3.352  -6.029  1.00  0.00           N  
ATOM    481  CA  LYS A  33       0.147  -1.940  -5.990  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.072  -1.497  -4.549  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.658  -2.225  -3.754  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -1.120  -1.664  -6.847  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -1.718  -0.258  -6.734  1.00  0.00           C  
ATOM    486  CD  LYS A  33      -0.767   0.822  -7.202  1.00  0.00           C  
ATOM    487  CE  LYS A  33      -1.343   2.195  -6.930  1.00  0.00           C  
ATOM    488  NZ  LYS A  33      -0.432   3.276  -7.342  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.149  -3.925  -5.477  1.00  0.00           H  
ATOM    490  HA  LYS A  33       0.979  -1.404  -6.419  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -0.867  -1.826  -7.883  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -1.879  -2.380  -6.567  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -2.614  -0.209  -7.334  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.975  -0.077  -5.701  1.00  0.00           H  
ATOM    495  HD2 LYS A  33       0.173   0.720  -6.677  1.00  0.00           H  
ATOM    496  HD3 LYS A  33      -0.607   0.712  -8.264  1.00  0.00           H  
ATOM    497  HE2 LYS A  33      -2.268   2.293  -7.477  1.00  0.00           H  
ATOM    498  HE3 LYS A  33      -1.541   2.283  -5.872  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33      -0.325   3.295  -8.376  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33       0.512   3.148  -6.924  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33      -0.807   4.197  -7.026  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.418  -0.333  -4.225  1.00  0.00           N  
ATOM    503  CA  GLY A  34       0.207   0.246  -2.929  1.00  0.00           C  
ATOM    504  C   GLY A  34      -0.045   1.716  -3.095  1.00  0.00           C  
ATOM    505  O   GLY A  34       0.479   2.315  -4.031  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.941   0.185  -4.875  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -0.645  -0.224  -2.459  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       1.087   0.106  -2.320  1.00  0.00           H  
ATOM    509  N   GLU A  35      -0.851   2.303  -2.260  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -1.107   3.719  -2.379  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.128   4.365  -1.005  1.00  0.00           C  
ATOM    512  O   GLU A  35      -1.937   3.999  -0.134  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -2.433   3.964  -3.092  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -2.667   5.402  -3.524  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -1.683   5.860  -4.566  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -1.025   6.899  -4.369  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -1.524   5.177  -5.599  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.265   1.781  -1.536  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -0.310   4.155  -2.962  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -2.460   3.347  -3.978  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -3.232   3.677  -2.426  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -3.664   5.510  -3.920  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -2.562   6.041  -2.660  1.00  0.00           H  
ATOM    524  N   CYS A  36      -0.238   5.291  -0.811  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -0.176   6.051   0.402  1.00  0.00           C  
ATOM    526  C   CYS A  36      -1.167   7.177   0.361  1.00  0.00           C  
ATOM    527  O   CYS A  36      -1.006   8.148  -0.383  1.00  0.00           O  
ATOM    528  CB  CYS A  36       1.240   6.555   0.698  1.00  0.00           C  
ATOM    529  SG  CYS A  36       2.330   5.294   1.421  1.00  0.00           S  
ATOM    530  H   CYS A  36       0.402   5.478  -1.528  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.479   5.388   1.199  1.00  0.00           H  
ATOM    532  HB2 CYS A  36       1.695   6.880  -0.226  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       1.197   7.389   1.381  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.188   7.031   1.157  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -3.278   7.963   1.228  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.432   8.393   2.661  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.135   7.609   3.571  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -4.563   7.283   0.767  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -4.565   6.844  -0.683  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -4.739   7.992  -1.641  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -5.824   8.096  -2.253  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -3.818   8.825  -1.797  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.185   6.258   1.768  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -3.062   8.804   0.588  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.724   6.406   1.376  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -5.385   7.967   0.915  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -3.621   6.362  -0.890  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -5.366   6.137  -0.836  1.00  0.00           H  
ATOM    549  N   TYR A  38      -3.857   9.607   2.883  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.059  10.085   4.231  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.299   9.474   4.836  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.432   9.846   4.508  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -4.057  11.616   4.317  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -2.689  12.235   4.101  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -2.218  12.524   2.830  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -1.870  12.525   5.179  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -0.971  13.081   2.647  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -0.624  13.083   5.004  1.00  0.00           C  
ATOM    559  CZ  TYR A  38      -0.179  13.358   3.738  1.00  0.00           C  
ATOM    560  OH  TYR A  38       1.059  13.921   3.559  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.058  10.196   2.122  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.230   9.706   4.809  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -4.718  12.016   3.563  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -4.410  11.917   5.293  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -2.839  12.309   1.974  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -2.223  12.310   6.178  1.00  0.00           H  
ATOM    567  HE1 TYR A  38      -0.624  13.299   1.647  1.00  0.00           H  
ATOM    568  HE2 TYR A  38      -0.005  13.299   5.862  1.00  0.00           H  
ATOM    569  HH  TYR A  38       0.982  14.600   2.877  1.00  0.00           H  
ATOM    570  N   HIS A  39      -5.075   8.514   5.683  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -6.117   7.774   6.328  1.00  0.00           C  
ATOM    572  C   HIS A  39      -6.349   8.439   7.662  1.00  0.00           C  
ATOM    573  O   HIS A  39      -5.664   8.152   8.645  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -5.668   6.306   6.496  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -6.718   5.315   6.935  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -7.063   4.206   6.192  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -7.443   5.232   8.077  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -7.956   3.497   6.872  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -8.228   4.076   8.034  1.00  0.00           N  
ATOM    580  H   HIS A  39      -4.142   8.322   5.928  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -7.013   7.821   5.725  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -5.292   5.958   5.546  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -4.861   6.278   7.214  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -6.695   3.959   5.309  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -7.419   5.942   8.893  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -8.392   2.571   6.524  1.00  0.00           H  
ATOM    587  N   GLY A  40      -7.232   9.385   7.661  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -7.491  10.153   8.831  1.00  0.00           C  
ATOM    589  C   GLY A  40      -6.624  11.382   8.838  1.00  0.00           C  
ATOM    590  O   GLY A  40      -6.915  12.360   8.147  1.00  0.00           O  
ATOM    591  H   GLY A  40      -7.719   9.584   6.832  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -8.533  10.437   8.847  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -7.264   9.562   9.706  1.00  0.00           H  
ATOM    594  N   ARG A  41      -5.544  11.313   9.560  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -4.607  12.413   9.662  1.00  0.00           C  
ATOM    596  C   ARG A  41      -3.324  12.091   8.903  1.00  0.00           C  
ATOM    597  O   ARG A  41      -2.870  12.870   8.066  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -4.238  12.659  11.122  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -3.216  13.764  11.316  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -2.558  13.680  12.677  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -1.820  12.413  12.845  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -0.512  12.303  13.140  1.00  0.00           C  
ATOM    603  NH1 ARG A  41       0.233  13.394  13.353  1.00  0.00           N  
ATOM    604  NH2 ARG A  41       0.045  11.099  13.223  1.00  0.00           N  
ATOM    605  H   ARG A  41      -5.365  10.476  10.041  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -5.062  13.306   9.264  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -5.127  12.923  11.673  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -3.825  11.751  11.530  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -2.457  13.671  10.554  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -3.707  14.720  11.218  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -1.864  14.500  12.761  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -3.315  13.754  13.444  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -2.366  11.602  12.730  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -0.155  14.318  13.309  1.00  0.00           H  
ATOM    615 HH12 ARG A  41       1.215  13.328  13.558  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -0.466  10.240  13.069  1.00  0.00           H  
ATOM    617 HH22 ARG A  41       1.010  10.969  13.466  1.00  0.00           H  
ATOM    618  N   GLU A  42      -2.746  10.949   9.207  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -1.457  10.578   8.662  1.00  0.00           C  
ATOM    620  C   GLU A  42      -1.609   9.716   7.421  1.00  0.00           C  
ATOM    621  O   GLU A  42      -2.710   9.263   7.091  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -0.602   9.891   9.734  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -1.207   8.617  10.284  1.00  0.00           C  
ATOM    624  CD  GLU A  42      -0.515   8.139  11.521  1.00  0.00           C  
ATOM    625  OE1 GLU A  42      -0.856   8.615  12.622  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       0.382   7.275  11.438  1.00  0.00           O  
ATOM    627  H   GLU A  42      -3.216  10.317   9.793  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -0.966  11.494   8.368  1.00  0.00           H  
ATOM    629  HB2 GLU A  42       0.361   9.650   9.308  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -0.456  10.579  10.555  1.00  0.00           H  
ATOM    631  HG2 GLU A  42      -2.246   8.791  10.512  1.00  0.00           H  
ATOM    632  HG3 GLU A  42      -1.133   7.849   9.530  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.522   9.483   6.747  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.555   8.753   5.521  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.393   7.250   5.791  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.443   6.829   6.598  1.00  0.00           O  
ATOM    637  CB  VAL A  43       0.512   9.285   4.515  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.926   8.882   4.881  1.00  0.00           C  
ATOM    639  CG2 VAL A  43       0.176   8.903   3.101  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.339   9.788   7.097  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.533   8.893   5.091  1.00  0.00           H  
ATOM    642  HB  VAL A  43       0.482  10.364   4.581  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       1.979   7.802   4.872  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       2.159   9.250   5.869  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       2.618   9.283   4.156  1.00  0.00           H  
ATOM    646 HG21 VAL A  43       0.950   9.255   2.434  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -0.767   9.354   2.826  1.00  0.00           H  
ATOM    648 HG23 VAL A  43       0.096   7.829   3.034  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.237   6.469   5.179  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -1.206   5.030   5.309  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.010   4.413   3.954  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.600   4.869   2.965  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -2.491   4.478   5.964  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -2.612   4.710   7.451  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -2.978   3.730   8.345  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -2.437   5.833   8.193  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -3.012   4.256   9.565  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -2.690   5.540   9.534  1.00  0.00           N  
ATOM    659  H   HIS A  44      -1.918   6.861   4.585  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -0.358   4.777   5.929  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -3.344   4.942   5.494  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -2.536   3.413   5.788  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -3.228   2.794   8.130  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -2.149   6.803   7.811  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -3.267   3.703  10.458  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.171   3.430   3.902  1.00  0.00           N  
ATOM    667  CA  CYS A  45       0.130   2.725   2.684  1.00  0.00           C  
ATOM    668  C   CYS A  45      -0.874   1.595   2.534  1.00  0.00           C  
ATOM    669  O   CYS A  45      -0.844   0.626   3.294  1.00  0.00           O  
ATOM    670  CB  CYS A  45       1.566   2.196   2.780  1.00  0.00           C  
ATOM    671  SG  CYS A  45       2.262   1.364   1.317  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.282   3.135   4.720  1.00  0.00           H  
ATOM    673  HA  CYS A  45       0.048   3.403   1.850  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       2.213   3.035   2.987  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       1.618   1.509   3.612  1.00  0.00           H  
ATOM    676  N   HIS A  46      -1.817   1.771   1.637  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -2.848   0.793   1.403  1.00  0.00           C  
ATOM    678  C   HIS A  46      -2.383  -0.177   0.345  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.102   0.215  -0.792  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.149   1.482   0.976  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -4.677   2.453   1.997  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -4.642   3.822   1.845  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -5.257   2.224   3.200  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -5.189   4.373   2.938  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -5.581   3.445   3.792  1.00  0.00           N  
ATOM    686  H   HIS A  46      -1.838   2.591   1.097  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.018   0.257   2.325  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -3.972   2.029   0.062  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -4.905   0.733   0.800  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -4.270   4.303   1.075  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -5.431   1.253   3.640  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -5.304   5.435   3.104  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.290  -1.413   0.719  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -1.784  -2.445  -0.150  1.00  0.00           C  
ATOM    695  C   CYS A  47      -2.906  -3.097  -0.929  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.865  -3.597  -0.345  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -1.050  -3.477   0.688  1.00  0.00           C  
ATOM    698  SG  CYS A  47       0.266  -2.752   1.712  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.567  -1.656   1.629  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.080  -2.000  -0.836  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.754  -3.964   1.346  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.597  -4.212   0.038  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.791  -3.089  -2.233  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.785  -3.677  -3.098  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.236  -4.952  -3.702  1.00  0.00           C  
ATOM    706  O   TYR A  48      -2.062  -5.005  -4.113  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -4.150  -2.734  -4.248  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -4.671  -1.374  -3.852  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -6.028  -1.140  -3.698  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -3.800  -0.314  -3.677  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -6.494   0.123  -3.382  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -4.252   0.935  -3.351  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -5.594   1.157  -3.207  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -6.035   2.425  -2.923  1.00  0.00           O  
ATOM    715  H   TYR A  48      -1.993  -2.691  -2.652  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.673  -3.892  -2.522  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.269  -2.572  -4.851  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -4.899  -3.214  -4.860  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -6.722  -1.958  -3.829  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -2.740  -0.487  -3.787  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -7.556   0.283  -3.263  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -3.543   1.738  -3.213  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.609   2.422  -2.146  1.00  0.00           H  
ATOM    724  N   GLY A  49      -4.059  -5.952  -3.772  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.677  -7.196  -4.372  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.876  -8.060  -4.586  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.997  -7.544  -4.688  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.965  -5.865  -3.391  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -3.208  -6.996  -5.323  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.979  -7.713  -3.732  1.00  0.00           H  
ATOM    731  N   ASP A  50      -4.666  -9.342  -4.654  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -5.748 -10.286  -4.797  1.00  0.00           C  
ATOM    733  C   ASP A  50      -5.713 -11.215  -3.606  1.00  0.00           C  
ATOM    734  O   ASP A  50      -4.640 -11.674  -3.189  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.672 -11.079  -6.126  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -4.544 -12.094  -6.192  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -4.817 -13.313  -6.042  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -3.371 -11.700  -6.413  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.754  -9.697  -4.587  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -6.669  -9.724  -4.758  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -6.600 -11.612  -6.269  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -5.548 -10.378  -6.939  1.00  0.00           H  
ATOM    743  N   TYR A  51      -6.854 -11.434  -3.013  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -6.942 -12.247  -1.831  1.00  0.00           C  
ATOM    745  C   TYR A  51      -8.194 -13.093  -1.907  1.00  0.00           C  
ATOM    746  O   TYR A  51      -9.259 -12.588  -2.269  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -6.961 -11.328  -0.601  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -6.898 -12.013   0.750  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -7.934 -11.885   1.656  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -5.786 -12.763   1.126  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -7.874 -12.476   2.898  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -5.721 -13.367   2.371  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -6.769 -13.217   3.254  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -6.715 -13.802   4.501  1.00  0.00           O  
ATOM    755  H   TYR A  51      -7.686 -11.063  -3.375  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -6.074 -12.886  -1.782  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -6.113 -10.661  -0.655  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -7.864 -10.735  -0.635  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -8.806 -11.307   1.385  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -4.966 -12.879   0.433  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -8.700 -12.354   3.582  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -4.850 -13.948   2.640  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -5.830 -13.694   4.878  1.00  0.00           H  
ATOM    764  N   HIS A  52      -8.061 -14.353  -1.601  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -9.151 -15.298  -1.621  1.00  0.00           C  
ATOM    766  C   HIS A  52      -8.715 -16.498  -0.836  1.00  0.00           C  
ATOM    767  O   HIS A  52      -7.833 -17.240  -1.322  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -9.546 -15.696  -3.062  1.00  0.00           C  
ATOM    769  CG  HIS A  52     -10.674 -16.694  -3.138  1.00  0.00           C  
ATOM    770  ND1 HIS A  52     -10.541 -17.970  -3.647  1.00  0.00           N  
ATOM    771  CD2 HIS A  52     -11.971 -16.579  -2.757  1.00  0.00           C  
ATOM    772  CE1 HIS A  52     -11.726 -18.579  -3.559  1.00  0.00           C  
ATOM    773  NE2 HIS A  52     -12.633 -17.776  -3.024  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -9.197 -16.679   0.294  1.00  0.00           O  
ATOM    775  H   HIS A  52      -7.186 -14.704  -1.325  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -9.993 -14.841  -1.121  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -9.858 -14.811  -3.595  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -8.690 -16.123  -3.560  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -9.731 -18.376  -4.024  1.00  0.00           H  
ATOM    780  HD2 HIS A  52     -12.425 -15.703  -2.317  1.00  0.00           H  
ATOM    781  HE1 HIS A  52     -11.915 -19.592  -3.884  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -9.251 -11.068  -8.454  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.622 -11.271  -9.745  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.481 -10.271  -9.975  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.307 -10.657 -10.011  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.648 -11.218 -10.867  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.223 -11.322  -8.348  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.188 -12.260  -9.738  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.450 -11.909 -10.652  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.175 -11.504 -11.795  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.043 -10.218 -10.961  1.00  0.00           H  
ATOM     11  N   HIS A   2      -7.798  -8.995 -10.112  1.00  0.00           N  
ATOM     12  CA  HIS A   2      -6.774  -7.994 -10.400  1.00  0.00           C  
ATOM     13  C   HIS A   2      -6.539  -7.029  -9.229  1.00  0.00           C  
ATOM     14  O   HIS A   2      -7.156  -7.169  -8.165  1.00  0.00           O  
ATOM     15  CB  HIS A   2      -7.036  -7.259 -11.734  1.00  0.00           C  
ATOM     16  CG  HIS A   2      -8.298  -6.446 -11.815  1.00  0.00           C  
ATOM     17  ND1 HIS A   2      -9.456  -6.890 -12.409  1.00  0.00           N  
ATOM     18  CD2 HIS A   2      -8.549  -5.178 -11.409  1.00  0.00           C  
ATOM     19  CE1 HIS A   2     -10.360  -5.905 -12.350  1.00  0.00           C  
ATOM     20  NE2 HIS A   2      -9.853  -4.837 -11.751  1.00  0.00           N  
ATOM     21  H   HIS A   2      -8.729  -8.691 -10.018  1.00  0.00           H  
ATOM     22  HA  HIS A   2      -5.858  -8.558 -10.502  1.00  0.00           H  
ATOM     23  HB2 HIS A   2      -6.207  -6.603 -11.940  1.00  0.00           H  
ATOM     24  HB3 HIS A   2      -7.074  -8.003 -12.516  1.00  0.00           H  
ATOM     25  HD1 HIS A   2      -9.592  -7.774 -12.824  1.00  0.00           H  
ATOM     26  HD2 HIS A   2      -7.852  -4.526 -10.901  1.00  0.00           H  
ATOM     27  HE1 HIS A   2     -11.369  -5.972 -12.733  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.640  -6.069  -9.437  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.187  -5.094  -8.416  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.260  -4.066  -7.984  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.942  -2.912  -7.725  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -3.957  -4.345  -8.946  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -2.505  -5.400  -9.246  1.00  0.00           S  
ATOM     34  H   CYS A   3      -5.241  -5.976 -10.329  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -4.874  -5.652  -7.546  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -4.209  -3.863  -9.878  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -3.673  -3.589  -8.227  1.00  0.00           H  
ATOM     38  N   ASP A   4      -7.494  -4.480  -7.870  1.00  0.00           N  
ATOM     39  CA  ASP A   4      -8.545  -3.592  -7.389  1.00  0.00           C  
ATOM     40  C   ASP A   4      -8.840  -3.918  -5.926  1.00  0.00           C  
ATOM     41  O   ASP A   4      -9.317  -3.074  -5.163  1.00  0.00           O  
ATOM     42  CB  ASP A   4      -9.823  -3.738  -8.231  1.00  0.00           C  
ATOM     43  CG  ASP A   4     -10.559  -5.042  -8.003  1.00  0.00           C  
ATOM     44  OD1 ASP A   4     -11.730  -5.008  -7.564  1.00  0.00           O  
ATOM     45  OD2 ASP A   4      -9.980  -6.126  -8.224  1.00  0.00           O  
ATOM     46  H   ASP A   4      -7.721  -5.405  -8.116  1.00  0.00           H  
ATOM     47  HA  ASP A   4      -8.179  -2.578  -7.456  1.00  0.00           H  
ATOM     48  HB2 ASP A   4     -10.496  -2.930  -7.983  1.00  0.00           H  
ATOM     49  HB3 ASP A   4      -9.560  -3.669  -9.276  1.00  0.00           H  
ATOM     50  N   HIS A   5      -8.526  -5.141  -5.550  1.00  0.00           N  
ATOM     51  CA  HIS A   5      -8.733  -5.655  -4.206  1.00  0.00           C  
ATOM     52  C   HIS A   5      -7.674  -5.120  -3.264  1.00  0.00           C  
ATOM     53  O   HIS A   5      -6.498  -5.022  -3.630  1.00  0.00           O  
ATOM     54  CB  HIS A   5      -8.705  -7.197  -4.247  1.00  0.00           C  
ATOM     55  CG  HIS A   5      -8.662  -7.917  -2.918  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      -7.551  -8.578  -2.466  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      -9.622  -8.124  -1.987  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      -7.847  -9.162  -1.306  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      -9.099  -8.921  -0.965  1.00  0.00           N  
ATOM     60  H   HIS A   5      -8.119  -5.726  -6.220  1.00  0.00           H  
ATOM     61  HA  HIS A   5      -9.707  -5.338  -3.866  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      -9.597  -7.540  -4.747  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      -7.844  -7.508  -4.821  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      -6.683  -8.592  -2.936  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -10.630  -7.739  -2.017  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      -7.158  -9.754  -0.723  1.00  0.00           H  
ATOM     67  N   PHE A   6      -8.091  -4.779  -2.075  1.00  0.00           N  
ATOM     68  CA  PHE A   6      -7.199  -4.288  -1.072  1.00  0.00           C  
ATOM     69  C   PHE A   6      -6.755  -5.419  -0.191  1.00  0.00           C  
ATOM     70  O   PHE A   6      -7.573  -6.193   0.301  1.00  0.00           O  
ATOM     71  CB  PHE A   6      -7.860  -3.216  -0.215  1.00  0.00           C  
ATOM     72  CG  PHE A   6      -8.225  -1.972  -0.955  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -9.524  -1.751  -1.375  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -7.266  -1.017  -1.222  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -9.855  -0.598  -2.048  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -7.592   0.135  -1.894  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -8.886   0.346  -2.307  1.00  0.00           C  
ATOM     78  H   PHE A   6      -9.040  -4.886  -1.847  1.00  0.00           H  
ATOM     79  HA  PHE A   6      -6.338  -3.857  -1.563  1.00  0.00           H  
ATOM     80  HB2 PHE A   6      -8.765  -3.620   0.215  1.00  0.00           H  
ATOM     81  HB3 PHE A   6      -7.183  -2.948   0.582  1.00  0.00           H  
ATOM     82  HD1 PHE A   6     -10.283  -2.490  -1.169  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -6.250  -1.187  -0.899  1.00  0.00           H  
ATOM     84  HE1 PHE A   6     -10.872  -0.432  -2.374  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -6.833   0.875  -2.099  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -9.138   1.251  -2.838  1.00  0.00           H  
ATOM     87  N   LEU A   7      -5.479  -5.518   0.005  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -4.921  -6.526   0.868  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.832  -5.995   2.276  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.813  -6.761   3.240  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -3.543  -6.949   0.381  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -3.493  -7.617  -0.987  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -2.070  -7.906  -1.366  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.291  -8.898  -0.985  1.00  0.00           C  
ATOM     95  H   LEU A   7      -4.887  -4.878  -0.454  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -5.578  -7.382   0.857  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -2.916  -6.070   0.350  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.130  -7.635   1.105  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -3.915  -6.956  -1.729  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -1.627  -8.559  -0.630  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -1.517  -6.980  -1.414  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.046  -8.390  -2.332  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -5.325  -8.678  -0.769  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -3.900  -9.566  -0.231  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -4.220  -9.369  -1.955  1.00  0.00           H  
ATOM    106  N   GLY A   8      -4.784  -4.690   2.390  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -4.700  -4.065   3.667  1.00  0.00           C  
ATOM    108  C   GLY A   8      -3.935  -2.785   3.589  1.00  0.00           C  
ATOM    109  O   GLY A   8      -3.477  -2.400   2.503  1.00  0.00           O  
ATOM    110  H   GLY A   8      -4.792  -4.123   1.591  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -5.688  -3.877   4.057  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -4.176  -4.730   4.337  1.00  0.00           H  
ATOM    113  N   GLU A   9      -3.793  -2.125   4.704  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -3.039  -0.910   4.765  1.00  0.00           C  
ATOM    115  C   GLU A   9      -1.706  -1.157   5.450  1.00  0.00           C  
ATOM    116  O   GLU A   9      -1.596  -2.025   6.328  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.840   0.210   5.447  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -4.286  -0.094   6.865  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -5.184   0.978   7.420  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -4.694   1.882   8.097  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -6.413   0.923   7.176  1.00  0.00           O  
ATOM    122  H   GLU A   9      -4.206  -2.457   5.531  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -2.835  -0.619   3.744  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -3.232   1.103   5.475  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -4.719   0.410   4.853  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -4.818  -1.033   6.875  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -3.412  -0.174   7.495  1.00  0.00           H  
ATOM    128  N   ALA A  10      -0.704  -0.448   5.015  1.00  0.00           N  
ATOM    129  CA  ALA A  10       0.626  -0.570   5.554  1.00  0.00           C  
ATOM    130  C   ALA A  10       1.201   0.816   5.825  1.00  0.00           C  
ATOM    131  O   ALA A  10       0.972   1.743   5.042  1.00  0.00           O  
ATOM    132  CB  ALA A  10       1.514  -1.333   4.580  1.00  0.00           C  
ATOM    133  H   ALA A  10      -0.863   0.188   4.282  1.00  0.00           H  
ATOM    134  HA  ALA A  10       0.568  -1.126   6.478  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       1.091  -2.309   4.394  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       2.500  -1.444   5.005  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       1.583  -0.787   3.650  1.00  0.00           H  
ATOM    138  N   PRO A  11       1.899   0.993   6.954  1.00  0.00           N  
ATOM    139  CA  PRO A  11       2.538   2.269   7.298  1.00  0.00           C  
ATOM    140  C   PRO A  11       3.824   2.509   6.484  1.00  0.00           C  
ATOM    141  O   PRO A  11       4.685   1.625   6.384  1.00  0.00           O  
ATOM    142  CB  PRO A  11       2.871   2.100   8.781  1.00  0.00           C  
ATOM    143  CG  PRO A  11       3.040   0.631   8.971  1.00  0.00           C  
ATOM    144  CD  PRO A  11       2.101  -0.028   8.003  1.00  0.00           C  
ATOM    145  HA  PRO A  11       1.860   3.098   7.162  1.00  0.00           H  
ATOM    146  HB2 PRO A  11       3.783   2.635   9.005  1.00  0.00           H  
ATOM    147  HB3 PRO A  11       2.062   2.485   9.384  1.00  0.00           H  
ATOM    148  HG2 PRO A  11       4.059   0.350   8.749  1.00  0.00           H  
ATOM    149  HG3 PRO A  11       2.789   0.356   9.984  1.00  0.00           H  
ATOM    150  HD2 PRO A  11       2.548  -0.921   7.591  1.00  0.00           H  
ATOM    151  HD3 PRO A  11       1.167  -0.264   8.492  1.00  0.00           H  
ATOM    152  N   VAL A  12       3.946   3.685   5.912  1.00  0.00           N  
ATOM    153  CA  VAL A  12       5.089   4.040   5.095  1.00  0.00           C  
ATOM    154  C   VAL A  12       5.202   5.563   4.968  1.00  0.00           C  
ATOM    155  O   VAL A  12       4.197   6.254   4.758  1.00  0.00           O  
ATOM    156  CB  VAL A  12       5.010   3.372   3.677  1.00  0.00           C  
ATOM    157  CG1 VAL A  12       3.722   3.724   2.978  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       6.195   3.759   2.802  1.00  0.00           C  
ATOM    159  H   VAL A  12       3.268   4.379   6.060  1.00  0.00           H  
ATOM    160  HA  VAL A  12       5.970   3.672   5.601  1.00  0.00           H  
ATOM    161  HB  VAL A  12       5.026   2.302   3.815  1.00  0.00           H  
ATOM    162 HG11 VAL A  12       3.701   3.252   2.007  1.00  0.00           H  
ATOM    163 HG12 VAL A  12       3.667   4.795   2.857  1.00  0.00           H  
ATOM    164 HG13 VAL A  12       2.884   3.381   3.566  1.00  0.00           H  
ATOM    165 HG21 VAL A  12       6.095   3.270   1.844  1.00  0.00           H  
ATOM    166 HG22 VAL A  12       7.116   3.455   3.276  1.00  0.00           H  
ATOM    167 HG23 VAL A  12       6.196   4.829   2.658  1.00  0.00           H  
ATOM    168  N   TYR A  13       6.396   6.077   5.144  1.00  0.00           N  
ATOM    169  CA  TYR A  13       6.660   7.474   4.948  1.00  0.00           C  
ATOM    170  C   TYR A  13       8.149   7.629   4.632  1.00  0.00           C  
ATOM    171  O   TYR A  13       8.972   6.890   5.179  1.00  0.00           O  
ATOM    172  CB  TYR A  13       6.277   8.289   6.194  1.00  0.00           C  
ATOM    173  CG  TYR A  13       6.164   9.776   5.941  1.00  0.00           C  
ATOM    174  CD1 TYR A  13       5.010  10.302   5.395  1.00  0.00           C  
ATOM    175  CD2 TYR A  13       7.199  10.646   6.240  1.00  0.00           C  
ATOM    176  CE1 TYR A  13       4.880  11.646   5.152  1.00  0.00           C  
ATOM    177  CE2 TYR A  13       7.077  12.000   6.000  1.00  0.00           C  
ATOM    178  CZ  TYR A  13       5.911  12.490   5.456  1.00  0.00           C  
ATOM    179  OH  TYR A  13       5.774  13.826   5.221  1.00  0.00           O  
ATOM    180  H   TYR A  13       7.139   5.501   5.432  1.00  0.00           H  
ATOM    181  HA  TYR A  13       6.081   7.806   4.098  1.00  0.00           H  
ATOM    182  HB2 TYR A  13       5.327   7.943   6.570  1.00  0.00           H  
ATOM    183  HB3 TYR A  13       7.034   8.139   6.948  1.00  0.00           H  
ATOM    184  HD1 TYR A  13       4.198   9.631   5.157  1.00  0.00           H  
ATOM    185  HD2 TYR A  13       8.109  10.251   6.666  1.00  0.00           H  
ATOM    186  HE1 TYR A  13       3.965  12.031   4.724  1.00  0.00           H  
ATOM    187  HE2 TYR A  13       7.897  12.662   6.238  1.00  0.00           H  
ATOM    188  HH  TYR A  13       6.546  14.159   4.751  1.00  0.00           H  
ATOM    189  N   PRO A  14       8.530   8.525   3.703  1.00  0.00           N  
ATOM    190  CA  PRO A  14       7.596   9.367   2.948  1.00  0.00           C  
ATOM    191  C   PRO A  14       6.882   8.583   1.847  1.00  0.00           C  
ATOM    192  O   PRO A  14       7.264   7.435   1.531  1.00  0.00           O  
ATOM    193  CB  PRO A  14       8.499  10.452   2.331  1.00  0.00           C  
ATOM    194  CG  PRO A  14       9.855  10.240   2.927  1.00  0.00           C  
ATOM    195  CD  PRO A  14       9.912   8.797   3.315  1.00  0.00           C  
ATOM    196  HA  PRO A  14       6.864   9.824   3.597  1.00  0.00           H  
ATOM    197  HB2 PRO A  14       8.515  10.333   1.258  1.00  0.00           H  
ATOM    198  HB3 PRO A  14       8.108  11.427   2.583  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      10.618  10.464   2.197  1.00  0.00           H  
ATOM    200  HG3 PRO A  14       9.976  10.868   3.799  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      10.207   8.189   2.473  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      10.583   8.649   4.148  1.00  0.00           H  
ATOM    203  N   CYS A  15       5.864   9.183   1.278  1.00  0.00           N  
ATOM    204  CA  CYS A  15       5.105   8.543   0.238  1.00  0.00           C  
ATOM    205  C   CYS A  15       5.827   8.622  -1.077  1.00  0.00           C  
ATOM    206  O   CYS A  15       6.063   9.710  -1.632  1.00  0.00           O  
ATOM    207  CB  CYS A  15       3.688   9.120   0.103  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.754   8.460  -1.336  1.00  0.00           S  
ATOM    209  H   CYS A  15       5.617  10.098   1.531  1.00  0.00           H  
ATOM    210  HA  CYS A  15       5.027   7.497   0.499  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       3.122   8.892   0.994  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.752  10.191  -0.013  1.00  0.00           H  
ATOM    213  N   LYS A  16       6.213   7.485  -1.538  1.00  0.00           N  
ATOM    214  CA  LYS A  16       6.815   7.317  -2.784  1.00  0.00           C  
ATOM    215  C   LYS A  16       6.181   6.083  -3.317  1.00  0.00           C  
ATOM    216  O   LYS A  16       6.023   5.130  -2.558  1.00  0.00           O  
ATOM    217  CB  LYS A  16       8.311   7.114  -2.607  1.00  0.00           C  
ATOM    218  CG  LYS A  16       9.127   7.399  -3.830  1.00  0.00           C  
ATOM    219  CD  LYS A  16       8.938   8.841  -4.223  1.00  0.00           C  
ATOM    220  CE  LYS A  16       9.774   9.223  -5.410  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       9.538  10.625  -5.803  1.00  0.00           N  
ATOM    222  H   LYS A  16       6.077   6.674  -1.011  1.00  0.00           H  
ATOM    223  HA  LYS A  16       6.606   8.171  -3.406  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       8.633   7.793  -1.839  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       8.498   6.098  -2.291  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      10.169   7.211  -3.619  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       8.789   6.763  -4.632  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       7.897   8.994  -4.462  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       9.197   9.456  -3.374  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      10.816   9.094  -5.152  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       9.523   8.573  -6.233  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       9.686  11.268  -4.999  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       8.572  10.765  -6.160  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      10.206  10.899  -6.553  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.814   6.089  -4.567  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.076   4.981  -5.170  1.00  0.00           C  
ATOM    237  C   GLU A  17       5.865   3.684  -5.022  1.00  0.00           C  
ATOM    238  O   GLU A  17       5.343   2.686  -4.534  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.782   5.315  -6.638  1.00  0.00           C  
ATOM    240  CG  GLU A  17       3.633   4.549  -7.293  1.00  0.00           C  
ATOM    241  CD  GLU A  17       3.906   3.091  -7.603  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       4.727   2.814  -8.504  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       3.230   2.209  -7.059  1.00  0.00           O  
ATOM    244  H   GLU A  17       6.036   6.864  -5.125  1.00  0.00           H  
ATOM    245  HA  GLU A  17       4.143   4.880  -4.636  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       4.547   6.366  -6.702  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       5.679   5.132  -7.211  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       2.785   4.600  -6.627  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       3.394   5.067  -8.209  1.00  0.00           H  
ATOM    250  N   LYS A  18       7.147   3.738  -5.348  1.00  0.00           N  
ATOM    251  CA  LYS A  18       8.002   2.565  -5.251  1.00  0.00           C  
ATOM    252  C   LYS A  18       8.153   2.101  -3.795  1.00  0.00           C  
ATOM    253  O   LYS A  18       8.133   0.915  -3.516  1.00  0.00           O  
ATOM    254  CB  LYS A  18       9.377   2.805  -5.903  1.00  0.00           C  
ATOM    255  CG  LYS A  18      10.230   3.880  -5.255  1.00  0.00           C  
ATOM    256  CD  LYS A  18      11.547   4.025  -5.982  1.00  0.00           C  
ATOM    257  CE  LYS A  18      12.433   5.061  -5.324  1.00  0.00           C  
ATOM    258  NZ  LYS A  18      13.714   5.221  -6.031  1.00  0.00           N  
ATOM    259  H   LYS A  18       7.500   4.590  -5.689  1.00  0.00           H  
ATOM    260  HA  LYS A  18       7.497   1.776  -5.789  1.00  0.00           H  
ATOM    261  HB2 LYS A  18       9.940   1.886  -5.864  1.00  0.00           H  
ATOM    262  HB3 LYS A  18       9.225   3.076  -6.937  1.00  0.00           H  
ATOM    263  HG2 LYS A  18       9.703   4.822  -5.280  1.00  0.00           H  
ATOM    264  HG3 LYS A  18      10.422   3.602  -4.229  1.00  0.00           H  
ATOM    265  HD2 LYS A  18      12.055   3.072  -5.976  1.00  0.00           H  
ATOM    266  HD3 LYS A  18      11.350   4.321  -7.001  1.00  0.00           H  
ATOM    267  HE2 LYS A  18      11.914   6.008  -5.315  1.00  0.00           H  
ATOM    268  HE3 LYS A  18      12.625   4.747  -4.309  1.00  0.00           H  
ATOM    269  HZ1 LYS A  18      14.241   4.325  -6.060  1.00  0.00           H  
ATOM    270  HZ2 LYS A  18      14.301   5.935  -5.555  1.00  0.00           H  
ATOM    271  HZ3 LYS A  18      13.543   5.544  -7.005  1.00  0.00           H  
ATOM    272  N   ALA A  19       8.246   3.052  -2.872  1.00  0.00           N  
ATOM    273  CA  ALA A  19       8.407   2.744  -1.449  1.00  0.00           C  
ATOM    274  C   ALA A  19       7.134   2.141  -0.902  1.00  0.00           C  
ATOM    275  O   ALA A  19       7.169   1.157  -0.183  1.00  0.00           O  
ATOM    276  CB  ALA A  19       8.774   3.995  -0.660  1.00  0.00           C  
ATOM    277  H   ALA A  19       8.182   3.981  -3.172  1.00  0.00           H  
ATOM    278  HA  ALA A  19       9.202   2.018  -1.345  1.00  0.00           H  
ATOM    279  HB1 ALA A  19       8.952   3.724   0.371  1.00  0.00           H  
ATOM    280  HB2 ALA A  19       7.949   4.693  -0.695  1.00  0.00           H  
ATOM    281  HB3 ALA A  19       9.660   4.450  -1.076  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.024   2.729  -1.284  1.00  0.00           N  
ATOM    283  CA  CYS A  20       4.703   2.282  -0.896  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.502   0.848  -1.364  1.00  0.00           C  
ATOM    285  O   CYS A  20       4.200  -0.042  -0.568  1.00  0.00           O  
ATOM    286  CB  CYS A  20       3.658   3.222  -1.525  1.00  0.00           C  
ATOM    287  SG  CYS A  20       1.925   2.789  -1.212  1.00  0.00           S  
ATOM    288  H   CYS A  20       6.082   3.515  -1.872  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.621   2.329   0.180  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       3.811   4.220  -1.141  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       3.809   3.236  -2.595  1.00  0.00           H  
ATOM    292  N   LYS A  21       4.766   0.629  -2.642  1.00  0.00           N  
ATOM    293  CA  LYS A  21       4.652  -0.669  -3.281  1.00  0.00           C  
ATOM    294  C   LYS A  21       5.605  -1.689  -2.602  1.00  0.00           C  
ATOM    295  O   LYS A  21       5.236  -2.844  -2.371  1.00  0.00           O  
ATOM    296  CB  LYS A  21       4.979  -0.478  -4.768  1.00  0.00           C  
ATOM    297  CG  LYS A  21       4.754  -1.667  -5.677  1.00  0.00           C  
ATOM    298  CD  LYS A  21       5.107  -1.284  -7.113  1.00  0.00           C  
ATOM    299  CE  LYS A  21       4.982  -2.453  -8.071  1.00  0.00           C  
ATOM    300  NZ  LYS A  21       5.911  -3.539  -7.729  1.00  0.00           N  
ATOM    301  H   LYS A  21       5.042   1.386  -3.208  1.00  0.00           H  
ATOM    302  HA  LYS A  21       3.632  -1.009  -3.184  1.00  0.00           H  
ATOM    303  HB2 LYS A  21       4.374   0.333  -5.146  1.00  0.00           H  
ATOM    304  HB3 LYS A  21       6.016  -0.184  -4.845  1.00  0.00           H  
ATOM    305  HG2 LYS A  21       5.365  -2.495  -5.352  1.00  0.00           H  
ATOM    306  HG3 LYS A  21       3.711  -1.947  -5.637  1.00  0.00           H  
ATOM    307  HD2 LYS A  21       4.442  -0.499  -7.440  1.00  0.00           H  
ATOM    308  HD3 LYS A  21       6.124  -0.918  -7.133  1.00  0.00           H  
ATOM    309  HE2 LYS A  21       3.972  -2.832  -8.030  1.00  0.00           H  
ATOM    310  HE3 LYS A  21       5.195  -2.107  -9.072  1.00  0.00           H  
ATOM    311  HZ1 LYS A  21       6.896  -3.211  -7.749  1.00  0.00           H  
ATOM    312  HZ2 LYS A  21       5.811  -4.324  -8.405  1.00  0.00           H  
ATOM    313  HZ3 LYS A  21       5.706  -3.920  -6.787  1.00  0.00           H  
ATOM    314  N   SER A  22       6.797  -1.226  -2.234  1.00  0.00           N  
ATOM    315  CA  SER A  22       7.781  -2.054  -1.546  1.00  0.00           C  
ATOM    316  C   SER A  22       7.302  -2.455  -0.142  1.00  0.00           C  
ATOM    317  O   SER A  22       7.351  -3.633   0.218  1.00  0.00           O  
ATOM    318  CB  SER A  22       9.135  -1.334  -1.473  1.00  0.00           C  
ATOM    319  OG  SER A  22       9.651  -1.097  -2.780  1.00  0.00           O  
ATOM    320  H   SER A  22       7.021  -0.295  -2.445  1.00  0.00           H  
ATOM    321  HA  SER A  22       7.902  -2.955  -2.129  1.00  0.00           H  
ATOM    322  HB2 SER A  22       8.997  -0.382  -0.982  1.00  0.00           H  
ATOM    323  HB3 SER A  22       9.847  -1.920  -0.913  1.00  0.00           H  
ATOM    324  HG  SER A  22       9.044  -0.485  -3.226  1.00  0.00           H  
ATOM    325  N   VAL A  23       6.828  -1.489   0.631  1.00  0.00           N  
ATOM    326  CA  VAL A  23       6.329  -1.752   1.978  1.00  0.00           C  
ATOM    327  C   VAL A  23       5.115  -2.668   1.911  1.00  0.00           C  
ATOM    328  O   VAL A  23       4.976  -3.618   2.719  1.00  0.00           O  
ATOM    329  CB  VAL A  23       5.998  -0.430   2.730  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       5.332  -0.701   4.067  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       7.272   0.358   2.953  1.00  0.00           C  
ATOM    332  H   VAL A  23       6.807  -0.566   0.290  1.00  0.00           H  
ATOM    333  HA  VAL A  23       7.112  -2.274   2.509  1.00  0.00           H  
ATOM    334  HB  VAL A  23       5.337   0.167   2.120  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       5.127   0.231   4.572  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       5.986  -1.307   4.676  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.407  -1.232   3.901  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       7.045   1.274   3.480  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       7.725   0.592   2.000  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       7.957  -0.233   3.541  1.00  0.00           H  
ATOM    341  N   CYS A  24       4.272  -2.415   0.927  1.00  0.00           N  
ATOM    342  CA  CYS A  24       3.136  -3.253   0.662  1.00  0.00           C  
ATOM    343  C   CYS A  24       3.542  -4.700   0.467  1.00  0.00           C  
ATOM    344  O   CYS A  24       2.961  -5.557   1.085  1.00  0.00           O  
ATOM    345  CB  CYS A  24       2.312  -2.735  -0.510  1.00  0.00           C  
ATOM    346  SG  CYS A  24       1.315  -1.271  -0.109  1.00  0.00           S  
ATOM    347  H   CYS A  24       4.404  -1.613   0.373  1.00  0.00           H  
ATOM    348  HA  CYS A  24       2.522  -3.214   1.550  1.00  0.00           H  
ATOM    349  HB2 CYS A  24       2.974  -2.473  -1.322  1.00  0.00           H  
ATOM    350  HB3 CYS A  24       1.640  -3.514  -0.834  1.00  0.00           H  
ATOM    351  N   LYS A  25       4.596  -4.951  -0.339  1.00  0.00           N  
ATOM    352  CA  LYS A  25       5.117  -6.321  -0.563  1.00  0.00           C  
ATOM    353  C   LYS A  25       5.515  -6.997   0.740  1.00  0.00           C  
ATOM    354  O   LYS A  25       5.351  -8.201   0.900  1.00  0.00           O  
ATOM    355  CB  LYS A  25       6.364  -6.313  -1.444  1.00  0.00           C  
ATOM    356  CG  LYS A  25       6.171  -5.990  -2.904  1.00  0.00           C  
ATOM    357  CD  LYS A  25       7.524  -6.008  -3.595  1.00  0.00           C  
ATOM    358  CE  LYS A  25       7.415  -5.866  -5.094  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       8.747  -5.762  -5.736  1.00  0.00           N  
ATOM    360  H   LYS A  25       5.030  -4.200  -0.800  1.00  0.00           H  
ATOM    361  HA  LYS A  25       4.353  -6.904  -1.055  1.00  0.00           H  
ATOM    362  HB2 LYS A  25       7.045  -5.577  -1.045  1.00  0.00           H  
ATOM    363  HB3 LYS A  25       6.832  -7.283  -1.368  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       5.522  -6.728  -3.351  1.00  0.00           H  
ATOM    365  HG3 LYS A  25       5.737  -5.005  -3.002  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       8.118  -5.193  -3.213  1.00  0.00           H  
ATOM    367  HD3 LYS A  25       8.015  -6.943  -3.364  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       6.910  -6.736  -5.483  1.00  0.00           H  
ATOM    369  HE3 LYS A  25       6.839  -4.983  -5.322  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       8.659  -5.737  -6.771  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       9.371  -6.550  -5.471  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       9.230  -4.885  -5.450  1.00  0.00           H  
ATOM    373  N   GLU A  26       6.052  -6.223   1.652  1.00  0.00           N  
ATOM    374  CA  GLU A  26       6.537  -6.761   2.903  1.00  0.00           C  
ATOM    375  C   GLU A  26       5.395  -7.154   3.824  1.00  0.00           C  
ATOM    376  O   GLU A  26       5.434  -8.218   4.470  1.00  0.00           O  
ATOM    377  CB  GLU A  26       7.481  -5.775   3.591  1.00  0.00           C  
ATOM    378  CG  GLU A  26       8.694  -5.410   2.749  1.00  0.00           C  
ATOM    379  CD  GLU A  26       9.439  -6.632   2.270  1.00  0.00           C  
ATOM    380  OE1 GLU A  26      10.136  -7.272   3.080  1.00  0.00           O  
ATOM    381  OE2 GLU A  26       9.325  -6.987   1.073  1.00  0.00           O  
ATOM    382  H   GLU A  26       6.127  -5.263   1.468  1.00  0.00           H  
ATOM    383  HA  GLU A  26       7.095  -7.654   2.667  1.00  0.00           H  
ATOM    384  HB2 GLU A  26       6.936  -4.870   3.816  1.00  0.00           H  
ATOM    385  HB3 GLU A  26       7.828  -6.214   4.514  1.00  0.00           H  
ATOM    386  HG2 GLU A  26       8.362  -4.847   1.889  1.00  0.00           H  
ATOM    387  HG3 GLU A  26       9.363  -4.802   3.340  1.00  0.00           H  
ATOM    388  N   HIS A  27       4.386  -6.322   3.892  1.00  0.00           N  
ATOM    389  CA  HIS A  27       3.243  -6.620   4.744  1.00  0.00           C  
ATOM    390  C   HIS A  27       2.310  -7.616   4.074  1.00  0.00           C  
ATOM    391  O   HIS A  27       1.780  -8.529   4.723  1.00  0.00           O  
ATOM    392  CB  HIS A  27       2.474  -5.348   5.144  1.00  0.00           C  
ATOM    393  CG  HIS A  27       3.239  -4.412   6.031  1.00  0.00           C  
ATOM    394  ND1 HIS A  27       2.947  -4.193   7.361  1.00  0.00           N  
ATOM    395  CD2 HIS A  27       4.288  -3.618   5.749  1.00  0.00           C  
ATOM    396  CE1 HIS A  27       3.813  -3.291   7.831  1.00  0.00           C  
ATOM    397  NE2 HIS A  27       4.652  -2.912   6.888  1.00  0.00           N  
ATOM    398  H   HIS A  27       4.424  -5.492   3.362  1.00  0.00           H  
ATOM    399  HA  HIS A  27       3.635  -7.084   5.638  1.00  0.00           H  
ATOM    400  HB2 HIS A  27       2.209  -4.805   4.249  1.00  0.00           H  
ATOM    401  HB3 HIS A  27       1.569  -5.635   5.658  1.00  0.00           H  
ATOM    402  HD1 HIS A  27       2.222  -4.607   7.879  1.00  0.00           H  
ATOM    403  HD2 HIS A  27       4.761  -3.536   4.780  1.00  0.00           H  
ATOM    404  HE1 HIS A  27       3.826  -2.925   8.848  1.00  0.00           H  
ATOM    405  N   TYR A  28       2.130  -7.456   2.788  1.00  0.00           N  
ATOM    406  CA  TYR A  28       1.249  -8.285   2.000  1.00  0.00           C  
ATOM    407  C   TYR A  28       2.009  -8.656   0.730  1.00  0.00           C  
ATOM    408  O   TYR A  28       2.142  -7.851  -0.182  1.00  0.00           O  
ATOM    409  CB  TYR A  28      -0.050  -7.501   1.668  1.00  0.00           C  
ATOM    410  CG  TYR A  28      -0.669  -6.823   2.885  1.00  0.00           C  
ATOM    411  CD1 TYR A  28      -1.400  -7.544   3.820  1.00  0.00           C  
ATOM    412  CD2 TYR A  28      -0.473  -5.464   3.117  1.00  0.00           C  
ATOM    413  CE1 TYR A  28      -1.907  -6.934   4.949  1.00  0.00           C  
ATOM    414  CE2 TYR A  28      -0.988  -4.848   4.239  1.00  0.00           C  
ATOM    415  CZ  TYR A  28      -1.700  -5.588   5.153  1.00  0.00           C  
ATOM    416  OH  TYR A  28      -2.177  -4.993   6.297  1.00  0.00           O  
ATOM    417  H   TYR A  28       2.612  -6.749   2.300  1.00  0.00           H  
ATOM    418  HA  TYR A  28       1.013  -9.176   2.563  1.00  0.00           H  
ATOM    419  HB2 TYR A  28       0.172  -6.738   0.936  1.00  0.00           H  
ATOM    420  HB3 TYR A  28      -0.780  -8.184   1.262  1.00  0.00           H  
ATOM    421  HD1 TYR A  28      -1.564  -8.600   3.660  1.00  0.00           H  
ATOM    422  HD2 TYR A  28       0.086  -4.883   2.398  1.00  0.00           H  
ATOM    423  HE1 TYR A  28      -2.478  -7.507   5.666  1.00  0.00           H  
ATOM    424  HE2 TYR A  28      -0.822  -3.792   4.392  1.00  0.00           H  
ATOM    425  HH  TYR A  28      -2.560  -4.126   6.119  1.00  0.00           H  
ATOM    426  N   HIS A  29       2.509  -9.867   0.686  1.00  0.00           N  
ATOM    427  CA  HIS A  29       3.450 -10.305  -0.358  1.00  0.00           C  
ATOM    428  C   HIS A  29       2.870 -10.270  -1.762  1.00  0.00           C  
ATOM    429  O   HIS A  29       3.607 -10.188  -2.745  1.00  0.00           O  
ATOM    430  CB  HIS A  29       4.005 -11.700  -0.058  1.00  0.00           C  
ATOM    431  CG  HIS A  29       4.664 -11.834   1.286  1.00  0.00           C  
ATOM    432  ND1 HIS A  29       5.695 -11.033   1.736  1.00  0.00           N  
ATOM    433  CD2 HIS A  29       4.401 -12.695   2.293  1.00  0.00           C  
ATOM    434  CE1 HIS A  29       6.022 -11.423   2.969  1.00  0.00           C  
ATOM    435  NE2 HIS A  29       5.262 -12.435   3.359  1.00  0.00           N  
ATOM    436  H   HIS A  29       2.236 -10.514   1.369  1.00  0.00           H  
ATOM    437  HA  HIS A  29       4.279  -9.613  -0.332  1.00  0.00           H  
ATOM    438  HB2 HIS A  29       3.196 -12.414  -0.097  1.00  0.00           H  
ATOM    439  HB3 HIS A  29       4.733 -11.955  -0.814  1.00  0.00           H  
ATOM    440  HD1 HIS A  29       6.107 -10.275   1.257  1.00  0.00           H  
ATOM    441  HD2 HIS A  29       3.644 -13.467   2.273  1.00  0.00           H  
ATOM    442  HE1 HIS A  29       6.799 -10.970   3.567  1.00  0.00           H  
ATOM    443  N   HIS A  30       1.571 -10.307  -1.865  1.00  0.00           N  
ATOM    444  CA  HIS A  30       0.923 -10.317  -3.164  1.00  0.00           C  
ATOM    445  C   HIS A  30       0.488  -8.915  -3.582  1.00  0.00           C  
ATOM    446  O   HIS A  30      -0.284  -8.751  -4.528  1.00  0.00           O  
ATOM    447  CB  HIS A  30      -0.280 -11.260  -3.161  1.00  0.00           C  
ATOM    448  CG  HIS A  30       0.046 -12.715  -2.937  1.00  0.00           C  
ATOM    449  ND1 HIS A  30       0.090 -13.648  -3.942  1.00  0.00           N  
ATOM    450  CD2 HIS A  30       0.283 -13.399  -1.784  1.00  0.00           C  
ATOM    451  CE1 HIS A  30       0.336 -14.841  -3.399  1.00  0.00           C  
ATOM    452  NE2 HIS A  30       0.462 -14.748  -2.082  1.00  0.00           N  
ATOM    453  H   HIS A  30       1.023 -10.328  -1.050  1.00  0.00           H  
ATOM    454  HA  HIS A  30       1.644 -10.683  -3.879  1.00  0.00           H  
ATOM    455  HB2 HIS A  30      -0.957 -10.955  -2.377  1.00  0.00           H  
ATOM    456  HB3 HIS A  30      -0.790 -11.174  -4.110  1.00  0.00           H  
ATOM    457  HD1 HIS A  30      -0.032 -13.464  -4.901  1.00  0.00           H  
ATOM    458  HD2 HIS A  30       0.329 -12.971  -0.793  1.00  0.00           H  
ATOM    459  HE1 HIS A  30       0.419 -15.762  -3.962  1.00  0.00           H  
ATOM    460  N   ALA A  31       0.976  -7.907  -2.875  1.00  0.00           N  
ATOM    461  CA  ALA A  31       0.635  -6.537  -3.193  1.00  0.00           C  
ATOM    462  C   ALA A  31       1.328  -6.095  -4.458  1.00  0.00           C  
ATOM    463  O   ALA A  31       2.551  -6.230  -4.596  1.00  0.00           O  
ATOM    464  CB  ALA A  31       0.965  -5.604  -2.052  1.00  0.00           C  
ATOM    465  H   ALA A  31       1.577  -8.093  -2.120  1.00  0.00           H  
ATOM    466  HA  ALA A  31      -0.431  -6.503  -3.365  1.00  0.00           H  
ATOM    467  HB1 ALA A  31       2.032  -5.601  -1.886  1.00  0.00           H  
ATOM    468  HB2 ALA A  31       0.463  -5.936  -1.155  1.00  0.00           H  
ATOM    469  HB3 ALA A  31       0.636  -4.607  -2.305  1.00  0.00           H  
ATOM    470  N   CYS A  32       0.558  -5.581  -5.365  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.046  -5.157  -6.653  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.100  -3.629  -6.772  1.00  0.00           C  
ATOM    473  O   CYS A  32       1.843  -3.087  -7.587  1.00  0.00           O  
ATOM    474  CB  CYS A  32       0.146  -5.753  -7.738  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -1.633  -5.483  -7.418  1.00  0.00           S  
ATOM    476  H   CYS A  32      -0.403  -5.500  -5.169  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.038  -5.559  -6.786  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       0.387  -5.293  -8.684  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.313  -6.818  -7.802  1.00  0.00           H  
ATOM    480  N   LYS A  33       0.341  -2.931  -5.940  1.00  0.00           N  
ATOM    481  CA  LYS A  33       0.255  -1.482  -6.036  1.00  0.00           C  
ATOM    482  C   LYS A  33      -0.168  -0.912  -4.689  1.00  0.00           C  
ATOM    483  O   LYS A  33      -0.741  -1.634  -3.886  1.00  0.00           O  
ATOM    484  CB  LYS A  33      -0.769  -1.126  -7.149  1.00  0.00           C  
ATOM    485  CG  LYS A  33      -0.939   0.363  -7.470  1.00  0.00           C  
ATOM    486  CD  LYS A  33       0.381   1.037  -7.845  1.00  0.00           C  
ATOM    487  CE  LYS A  33       1.104   0.327  -8.982  1.00  0.00           C  
ATOM    488  NZ  LYS A  33       2.323   1.047  -9.379  1.00  0.00           N  
ATOM    489  H   LYS A  33      -0.170  -3.379  -5.230  1.00  0.00           H  
ATOM    490  HA  LYS A  33       1.224  -1.094  -6.311  1.00  0.00           H  
ATOM    491  HB2 LYS A  33      -0.471  -1.625  -8.058  1.00  0.00           H  
ATOM    492  HB3 LYS A  33      -1.732  -1.519  -6.855  1.00  0.00           H  
ATOM    493  HG2 LYS A  33      -1.624   0.463  -8.299  1.00  0.00           H  
ATOM    494  HG3 LYS A  33      -1.353   0.856  -6.603  1.00  0.00           H  
ATOM    495  HD2 LYS A  33       0.179   2.051  -8.155  1.00  0.00           H  
ATOM    496  HD3 LYS A  33       1.023   1.055  -6.977  1.00  0.00           H  
ATOM    497  HE2 LYS A  33       1.382  -0.663  -8.653  1.00  0.00           H  
ATOM    498  HE3 LYS A  33       0.442   0.249  -9.831  1.00  0.00           H  
ATOM    499  HZ1 LYS A  33       2.067   1.945  -9.833  1.00  0.00           H  
ATOM    500  HZ2 LYS A  33       2.898   0.507 -10.057  1.00  0.00           H  
ATOM    501  HZ3 LYS A  33       2.901   1.291  -8.539  1.00  0.00           H  
ATOM    502  N   GLY A  34       0.132   0.349  -4.438  1.00  0.00           N  
ATOM    503  CA  GLY A  34      -0.256   0.971  -3.198  1.00  0.00           C  
ATOM    504  C   GLY A  34      -0.723   2.399  -3.409  1.00  0.00           C  
ATOM    505  O   GLY A  34      -0.283   3.067  -4.355  1.00  0.00           O  
ATOM    506  H   GLY A  34       0.623   0.898  -5.086  1.00  0.00           H  
ATOM    507  HA2 GLY A  34      -1.057   0.399  -2.754  1.00  0.00           H  
ATOM    508  HA3 GLY A  34       0.589   0.976  -2.526  1.00  0.00           H  
ATOM    509  N   GLU A  35      -1.621   2.849  -2.564  1.00  0.00           N  
ATOM    510  CA  GLU A  35      -2.158   4.209  -2.601  1.00  0.00           C  
ATOM    511  C   GLU A  35      -1.929   4.851  -1.235  1.00  0.00           C  
ATOM    512  O   GLU A  35      -2.293   4.268  -0.218  1.00  0.00           O  
ATOM    513  CB  GLU A  35      -3.665   4.146  -2.884  1.00  0.00           C  
ATOM    514  CG  GLU A  35      -4.368   5.485  -3.055  1.00  0.00           C  
ATOM    515  CD  GLU A  35      -3.908   6.243  -4.272  1.00  0.00           C  
ATOM    516  OE1 GLU A  35      -3.022   7.090  -4.157  1.00  0.00           O  
ATOM    517  OE2 GLU A  35      -4.447   6.009  -5.378  1.00  0.00           O  
ATOM    518  H   GLU A  35      -1.954   2.234  -1.874  1.00  0.00           H  
ATOM    519  HA  GLU A  35      -1.663   4.775  -3.375  1.00  0.00           H  
ATOM    520  HB2 GLU A  35      -3.818   3.591  -3.795  1.00  0.00           H  
ATOM    521  HB3 GLU A  35      -4.136   3.621  -2.067  1.00  0.00           H  
ATOM    522  HG2 GLU A  35      -5.429   5.313  -3.145  1.00  0.00           H  
ATOM    523  HG3 GLU A  35      -4.178   6.088  -2.180  1.00  0.00           H  
ATOM    524  N   CYS A  36      -1.332   6.013  -1.206  1.00  0.00           N  
ATOM    525  CA  CYS A  36      -1.062   6.695   0.057  1.00  0.00           C  
ATOM    526  C   CYS A  36      -2.300   7.470   0.520  1.00  0.00           C  
ATOM    527  O   CYS A  36      -2.643   8.506  -0.048  1.00  0.00           O  
ATOM    528  CB  CYS A  36       0.132   7.655  -0.075  1.00  0.00           C  
ATOM    529  SG  CYS A  36       1.700   6.891  -0.600  1.00  0.00           S  
ATOM    530  H   CYS A  36      -1.077   6.449  -2.048  1.00  0.00           H  
ATOM    531  HA  CYS A  36      -0.829   5.941   0.793  1.00  0.00           H  
ATOM    532  HB2 CYS A  36      -0.105   8.422  -0.795  1.00  0.00           H  
ATOM    533  HB3 CYS A  36       0.302   8.122   0.883  1.00  0.00           H  
ATOM    534  N   GLU A  37      -2.944   6.975   1.548  1.00  0.00           N  
ATOM    535  CA  GLU A  37      -4.156   7.564   2.077  1.00  0.00           C  
ATOM    536  C   GLU A  37      -3.913   8.033   3.499  1.00  0.00           C  
ATOM    537  O   GLU A  37      -3.327   7.308   4.306  1.00  0.00           O  
ATOM    538  CB  GLU A  37      -5.300   6.546   2.042  1.00  0.00           C  
ATOM    539  CG  GLU A  37      -5.705   6.112   0.638  1.00  0.00           C  
ATOM    540  CD  GLU A  37      -6.251   7.255  -0.182  1.00  0.00           C  
ATOM    541  OE1 GLU A  37      -7.454   7.564  -0.061  1.00  0.00           O  
ATOM    542  OE2 GLU A  37      -5.496   7.876  -0.964  1.00  0.00           O  
ATOM    543  H   GLU A  37      -2.574   6.188   2.012  1.00  0.00           H  
ATOM    544  HA  GLU A  37      -4.417   8.413   1.460  1.00  0.00           H  
ATOM    545  HB2 GLU A  37      -4.997   5.668   2.591  1.00  0.00           H  
ATOM    546  HB3 GLU A  37      -6.164   6.977   2.525  1.00  0.00           H  
ATOM    547  HG2 GLU A  37      -4.837   5.712   0.135  1.00  0.00           H  
ATOM    548  HG3 GLU A  37      -6.460   5.343   0.713  1.00  0.00           H  
ATOM    549  N   TYR A  38      -4.331   9.227   3.801  1.00  0.00           N  
ATOM    550  CA  TYR A  38      -4.129   9.794   5.111  1.00  0.00           C  
ATOM    551  C   TYR A  38      -5.179   9.299   6.074  1.00  0.00           C  
ATOM    552  O   TYR A  38      -6.370   9.303   5.765  1.00  0.00           O  
ATOM    553  CB  TYR A  38      -4.153  11.324   5.064  1.00  0.00           C  
ATOM    554  CG  TYR A  38      -3.050  11.961   4.250  1.00  0.00           C  
ATOM    555  CD1 TYR A  38      -3.252  12.321   2.923  1.00  0.00           C  
ATOM    556  CD2 TYR A  38      -1.812  12.219   4.814  1.00  0.00           C  
ATOM    557  CE1 TYR A  38      -2.253  12.920   2.190  1.00  0.00           C  
ATOM    558  CE2 TYR A  38      -0.807  12.814   4.085  1.00  0.00           C  
ATOM    559  CZ  TYR A  38      -1.033  13.163   2.775  1.00  0.00           C  
ATOM    560  OH  TYR A  38      -0.041  13.767   2.056  1.00  0.00           O  
ATOM    561  H   TYR A  38      -4.829   9.749   3.135  1.00  0.00           H  
ATOM    562  HA  TYR A  38      -3.163   9.479   5.466  1.00  0.00           H  
ATOM    563  HB2 TYR A  38      -5.092  11.640   4.635  1.00  0.00           H  
ATOM    564  HB3 TYR A  38      -4.086  11.703   6.073  1.00  0.00           H  
ATOM    565  HD1 TYR A  38      -4.210  12.130   2.462  1.00  0.00           H  
ATOM    566  HD2 TYR A  38      -1.632  11.946   5.844  1.00  0.00           H  
ATOM    567  HE1 TYR A  38      -2.433  13.191   1.160  1.00  0.00           H  
ATOM    568  HE2 TYR A  38       0.149  13.004   4.550  1.00  0.00           H  
ATOM    569  HH  TYR A  38       0.790  13.320   2.252  1.00  0.00           H  
ATOM    570  N   HIS A  39      -4.739   8.849   7.216  1.00  0.00           N  
ATOM    571  CA  HIS A  39      -5.624   8.410   8.266  1.00  0.00           C  
ATOM    572  C   HIS A  39      -5.293   9.153   9.512  1.00  0.00           C  
ATOM    573  O   HIS A  39      -4.245   8.925  10.122  1.00  0.00           O  
ATOM    574  CB  HIS A  39      -5.532   6.900   8.514  1.00  0.00           C  
ATOM    575  CG  HIS A  39      -6.045   6.075   7.389  1.00  0.00           C  
ATOM    576  ND1 HIS A  39      -5.262   5.260   6.619  1.00  0.00           N  
ATOM    577  CD2 HIS A  39      -7.304   5.941   6.920  1.00  0.00           C  
ATOM    578  CE1 HIS A  39      -6.039   4.667   5.719  1.00  0.00           C  
ATOM    579  NE2 HIS A  39      -7.300   5.045   5.861  1.00  0.00           N  
ATOM    580  H   HIS A  39      -3.771   8.812   7.393  1.00  0.00           H  
ATOM    581  HA  HIS A  39      -6.632   8.660   7.967  1.00  0.00           H  
ATOM    582  HB2 HIS A  39      -4.498   6.630   8.674  1.00  0.00           H  
ATOM    583  HB3 HIS A  39      -6.101   6.654   9.399  1.00  0.00           H  
ATOM    584  HD1 HIS A  39      -4.297   5.126   6.725  1.00  0.00           H  
ATOM    585  HD2 HIS A  39      -8.175   6.458   7.298  1.00  0.00           H  
ATOM    586  HE1 HIS A  39      -5.696   3.973   4.963  1.00  0.00           H  
ATOM    587  N   GLY A  40      -6.140  10.073   9.864  1.00  0.00           N  
ATOM    588  CA  GLY A  40      -5.921  10.869  11.024  1.00  0.00           C  
ATOM    589  C   GLY A  40      -4.869  11.915  10.772  1.00  0.00           C  
ATOM    590  O   GLY A  40      -5.155  12.959  10.181  1.00  0.00           O  
ATOM    591  H   GLY A  40      -6.941  10.214   9.311  1.00  0.00           H  
ATOM    592  HA2 GLY A  40      -6.846  11.351  11.303  1.00  0.00           H  
ATOM    593  HA3 GLY A  40      -5.591  10.231  11.830  1.00  0.00           H  
ATOM    594  N   ARG A  41      -3.654  11.629  11.180  1.00  0.00           N  
ATOM    595  CA  ARG A  41      -2.555  12.556  11.020  1.00  0.00           C  
ATOM    596  C   ARG A  41      -1.375  11.912  10.300  1.00  0.00           C  
ATOM    597  O   ARG A  41      -0.371  12.583  10.016  1.00  0.00           O  
ATOM    598  CB  ARG A  41      -2.105  13.093  12.381  1.00  0.00           C  
ATOM    599  CG  ARG A  41      -3.166  13.895  13.106  1.00  0.00           C  
ATOM    600  CD  ARG A  41      -2.685  14.385  14.456  1.00  0.00           C  
ATOM    601  NE  ARG A  41      -3.694  15.233  15.095  1.00  0.00           N  
ATOM    602  CZ  ARG A  41      -3.608  15.789  16.314  1.00  0.00           C  
ATOM    603  NH1 ARG A  41      -2.555  15.561  17.098  1.00  0.00           N  
ATOM    604  NH2 ARG A  41      -4.591  16.573  16.740  1.00  0.00           N  
ATOM    605  H   ARG A  41      -3.490  10.762  11.613  1.00  0.00           H  
ATOM    606  HA  ARG A  41      -2.910  13.387  10.429  1.00  0.00           H  
ATOM    607  HB2 ARG A  41      -1.823  12.260  13.008  1.00  0.00           H  
ATOM    608  HB3 ARG A  41      -1.243  13.728  12.233  1.00  0.00           H  
ATOM    609  HG2 ARG A  41      -3.431  14.747  12.500  1.00  0.00           H  
ATOM    610  HG3 ARG A  41      -4.036  13.270  13.246  1.00  0.00           H  
ATOM    611  HD2 ARG A  41      -2.481  13.535  15.090  1.00  0.00           H  
ATOM    612  HD3 ARG A  41      -1.785  14.961  14.313  1.00  0.00           H  
ATOM    613  HE  ARG A  41      -4.491  15.397  14.539  1.00  0.00           H  
ATOM    614 HH11 ARG A  41      -1.792  14.971  16.822  1.00  0.00           H  
ATOM    615 HH12 ARG A  41      -2.468  15.973  18.012  1.00  0.00           H  
ATOM    616 HH21 ARG A  41      -5.400  16.764  16.180  1.00  0.00           H  
ATOM    617 HH22 ARG A  41      -4.573  17.010  17.646  1.00  0.00           H  
ATOM    618  N   GLU A  42      -1.481  10.635   9.986  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -0.389   9.926   9.345  1.00  0.00           C  
ATOM    620  C   GLU A  42      -0.896   9.247   8.073  1.00  0.00           C  
ATOM    621  O   GLU A  42      -2.060   8.854   7.994  1.00  0.00           O  
ATOM    622  CB  GLU A  42       0.226   8.901  10.319  1.00  0.00           C  
ATOM    623  CG  GLU A  42       1.547   8.305   9.849  1.00  0.00           C  
ATOM    624  CD  GLU A  42       2.142   7.332  10.837  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       2.607   7.756  11.925  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       2.197   6.127  10.539  1.00  0.00           O  
ATOM    627  H   GLU A  42      -2.313  10.149  10.174  1.00  0.00           H  
ATOM    628  HA  GLU A  42       0.361  10.654   9.072  1.00  0.00           H  
ATOM    629  HB2 GLU A  42       0.397   9.385  11.270  1.00  0.00           H  
ATOM    630  HB3 GLU A  42      -0.478   8.095  10.462  1.00  0.00           H  
ATOM    631  HG2 GLU A  42       1.376   7.784   8.917  1.00  0.00           H  
ATOM    632  HG3 GLU A  42       2.249   9.107   9.683  1.00  0.00           H  
ATOM    633  N   VAL A  43      -0.049   9.144   7.078  1.00  0.00           N  
ATOM    634  CA  VAL A  43      -0.429   8.534   5.821  1.00  0.00           C  
ATOM    635  C   VAL A  43      -0.136   7.023   5.842  1.00  0.00           C  
ATOM    636  O   VAL A  43       0.879   6.586   6.391  1.00  0.00           O  
ATOM    637  CB  VAL A  43       0.270   9.239   4.612  1.00  0.00           C  
ATOM    638  CG1 VAL A  43       1.765   9.004   4.595  1.00  0.00           C  
ATOM    639  CG2 VAL A  43      -0.355   8.845   3.294  1.00  0.00           C  
ATOM    640  H   VAL A  43       0.865   9.486   7.186  1.00  0.00           H  
ATOM    641  HA  VAL A  43      -1.497   8.649   5.722  1.00  0.00           H  
ATOM    642  HB  VAL A  43       0.124  10.301   4.746  1.00  0.00           H  
ATOM    643 HG11 VAL A  43       2.208   9.540   3.769  1.00  0.00           H  
ATOM    644 HG12 VAL A  43       1.940   7.945   4.471  1.00  0.00           H  
ATOM    645 HG13 VAL A  43       2.191   9.337   5.530  1.00  0.00           H  
ATOM    646 HG21 VAL A  43       0.143   9.377   2.497  1.00  0.00           H  
ATOM    647 HG22 VAL A  43      -1.405   9.097   3.300  1.00  0.00           H  
ATOM    648 HG23 VAL A  43      -0.240   7.782   3.144  1.00  0.00           H  
ATOM    649  N   HIS A  44      -1.055   6.241   5.322  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -0.913   4.793   5.251  1.00  0.00           C  
ATOM    651  C   HIS A  44      -1.115   4.385   3.806  1.00  0.00           C  
ATOM    652  O   HIS A  44      -1.814   5.065   3.071  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -1.989   4.065   6.104  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -2.008   4.352   7.596  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -2.881   3.741   8.469  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -1.270   5.202   8.355  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -2.665   4.218   9.690  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -1.691   5.115   9.681  1.00  0.00           N  
ATOM    659  H   HIS A  44      -1.871   6.636   4.936  1.00  0.00           H  
ATOM    660  HA  HIS A  44       0.073   4.513   5.587  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -2.964   4.331   5.723  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -1.857   3.001   5.973  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -3.562   3.049   8.251  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -0.482   5.846   7.991  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -3.210   3.908  10.571  1.00  0.00           H  
ATOM    666  N   CYS A  45      -0.523   3.319   3.399  1.00  0.00           N  
ATOM    667  CA  CYS A  45      -0.714   2.837   2.054  1.00  0.00           C  
ATOM    668  C   CYS A  45      -1.742   1.751   1.976  1.00  0.00           C  
ATOM    669  O   CYS A  45      -1.685   0.786   2.718  1.00  0.00           O  
ATOM    670  CB  CYS A  45       0.584   2.365   1.421  1.00  0.00           C  
ATOM    671  SG  CYS A  45       1.504   3.662   0.561  1.00  0.00           S  
ATOM    672  H   CYS A  45       0.065   2.815   4.007  1.00  0.00           H  
ATOM    673  HA  CYS A  45      -1.078   3.674   1.475  1.00  0.00           H  
ATOM    674  HB2 CYS A  45       1.228   1.977   2.196  1.00  0.00           H  
ATOM    675  HB3 CYS A  45       0.383   1.578   0.710  1.00  0.00           H  
ATOM    676  N   HIS A  46      -2.705   1.944   1.113  1.00  0.00           N  
ATOM    677  CA  HIS A  46      -3.671   0.926   0.795  1.00  0.00           C  
ATOM    678  C   HIS A  46      -3.069   0.056  -0.266  1.00  0.00           C  
ATOM    679  O   HIS A  46      -2.845   0.503  -1.395  1.00  0.00           O  
ATOM    680  CB  HIS A  46      -4.999   1.523   0.308  1.00  0.00           C  
ATOM    681  CG  HIS A  46      -5.831   2.151   1.382  1.00  0.00           C  
ATOM    682  ND1 HIS A  46      -7.041   2.766   1.155  1.00  0.00           N  
ATOM    683  CD2 HIS A  46      -5.634   2.203   2.717  1.00  0.00           C  
ATOM    684  CE1 HIS A  46      -7.535   3.158   2.328  1.00  0.00           C  
ATOM    685  NE2 HIS A  46      -6.717   2.836   3.314  1.00  0.00           N  
ATOM    686  H   HIS A  46      -2.751   2.816   0.657  1.00  0.00           H  
ATOM    687  HA  HIS A  46      -3.837   0.334   1.683  1.00  0.00           H  
ATOM    688  HB2 HIS A  46      -4.793   2.285  -0.429  1.00  0.00           H  
ATOM    689  HB3 HIS A  46      -5.584   0.741  -0.153  1.00  0.00           H  
ATOM    690  HD1 HIS A  46      -7.491   2.899   0.290  1.00  0.00           H  
ATOM    691  HD2 HIS A  46      -4.768   1.822   3.240  1.00  0.00           H  
ATOM    692  HE1 HIS A  46      -8.480   3.669   2.454  1.00  0.00           H  
ATOM    693  N   CYS A  47      -2.756  -1.136   0.103  1.00  0.00           N  
ATOM    694  CA  CYS A  47      -2.089  -2.049  -0.768  1.00  0.00           C  
ATOM    695  C   CYS A  47      -3.087  -2.856  -1.567  1.00  0.00           C  
ATOM    696  O   CYS A  47      -3.976  -3.496  -1.003  1.00  0.00           O  
ATOM    697  CB  CYS A  47      -1.202  -2.955   0.065  1.00  0.00           C  
ATOM    698  SG  CYS A  47      -0.073  -2.028   1.160  1.00  0.00           S  
ATOM    699  H   CYS A  47      -2.973  -1.436   1.014  1.00  0.00           H  
ATOM    700  HA  CYS A  47      -1.461  -1.484  -1.440  1.00  0.00           H  
ATOM    701  HB2 CYS A  47      -1.822  -3.589   0.682  1.00  0.00           H  
ATOM    702  HB3 CYS A  47      -0.600  -3.568  -0.589  1.00  0.00           H  
ATOM    703  N   TYR A  48      -2.945  -2.813  -2.857  1.00  0.00           N  
ATOM    704  CA  TYR A  48      -3.798  -3.535  -3.769  1.00  0.00           C  
ATOM    705  C   TYR A  48      -3.113  -4.824  -4.118  1.00  0.00           C  
ATOM    706  O   TYR A  48      -1.871  -4.875  -4.148  1.00  0.00           O  
ATOM    707  CB  TYR A  48      -3.989  -2.764  -5.076  1.00  0.00           C  
ATOM    708  CG  TYR A  48      -4.537  -1.362  -4.962  1.00  0.00           C  
ATOM    709  CD1 TYR A  48      -3.695  -0.297  -4.727  1.00  0.00           C  
ATOM    710  CD2 TYR A  48      -5.885  -1.103  -5.138  1.00  0.00           C  
ATOM    711  CE1 TYR A  48      -4.165   0.981  -4.668  1.00  0.00           C  
ATOM    712  CE2 TYR A  48      -6.373   0.183  -5.075  1.00  0.00           C  
ATOM    713  CZ  TYR A  48      -5.504   1.225  -4.840  1.00  0.00           C  
ATOM    714  OH  TYR A  48      -5.969   2.517  -4.797  1.00  0.00           O  
ATOM    715  H   TYR A  48      -2.200  -2.291  -3.232  1.00  0.00           H  
ATOM    716  HA  TYR A  48      -4.759  -3.718  -3.311  1.00  0.00           H  
ATOM    717  HB2 TYR A  48      -3.033  -2.690  -5.571  1.00  0.00           H  
ATOM    718  HB3 TYR A  48      -4.655  -3.332  -5.710  1.00  0.00           H  
ATOM    719  HD1 TYR A  48      -2.640  -0.485  -4.586  1.00  0.00           H  
ATOM    720  HD2 TYR A  48      -6.561  -1.926  -5.322  1.00  0.00           H  
ATOM    721  HE1 TYR A  48      -3.468   1.783  -4.481  1.00  0.00           H  
ATOM    722  HE2 TYR A  48      -7.430   0.357  -5.211  1.00  0.00           H  
ATOM    723  HH  TYR A  48      -6.803   2.534  -4.308  1.00  0.00           H  
ATOM    724  N   GLY A  49      -3.872  -5.842  -4.376  1.00  0.00           N  
ATOM    725  CA  GLY A  49      -3.302  -7.085  -4.785  1.00  0.00           C  
ATOM    726  C   GLY A  49      -4.283  -8.202  -4.674  1.00  0.00           C  
ATOM    727  O   GLY A  49      -5.373  -8.031  -4.119  1.00  0.00           O  
ATOM    728  H   GLY A  49      -4.848  -5.770  -4.264  1.00  0.00           H  
ATOM    729  HA2 GLY A  49      -2.979  -7.000  -5.812  1.00  0.00           H  
ATOM    730  HA3 GLY A  49      -2.447  -7.305  -4.164  1.00  0.00           H  
ATOM    731  N   ASP A  50      -3.912  -9.325  -5.187  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -4.738 -10.513  -5.154  1.00  0.00           C  
ATOM    733  C   ASP A  50      -3.885 -11.610  -4.576  1.00  0.00           C  
ATOM    734  O   ASP A  50      -2.876 -11.994  -5.186  1.00  0.00           O  
ATOM    735  CB  ASP A  50      -5.192 -10.872  -6.576  1.00  0.00           C  
ATOM    736  CG  ASP A  50      -6.167 -12.028  -6.646  1.00  0.00           C  
ATOM    737  OD1 ASP A  50      -7.388 -11.791  -6.693  1.00  0.00           O  
ATOM    738  OD2 ASP A  50      -5.742 -13.196  -6.719  1.00  0.00           O  
ATOM    739  H   ASP A  50      -3.021  -9.387  -5.599  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -5.594 -10.330  -4.521  1.00  0.00           H  
ATOM    741  HB2 ASP A  50      -5.666 -10.011  -7.024  1.00  0.00           H  
ATOM    742  HB3 ASP A  50      -4.316 -11.131  -7.153  1.00  0.00           H  
ATOM    743  N   TYR A  51      -4.242 -12.092  -3.406  1.00  0.00           N  
ATOM    744  CA  TYR A  51      -3.401 -13.026  -2.718  1.00  0.00           C  
ATOM    745  C   TYR A  51      -3.859 -14.447  -2.903  1.00  0.00           C  
ATOM    746  O   TYR A  51      -4.931 -14.689  -3.466  1.00  0.00           O  
ATOM    747  CB  TYR A  51      -3.129 -12.641  -1.224  1.00  0.00           C  
ATOM    748  CG  TYR A  51      -4.259 -12.755  -0.201  1.00  0.00           C  
ATOM    749  CD1 TYR A  51      -4.049 -13.449   0.987  1.00  0.00           C  
ATOM    750  CD2 TYR A  51      -5.497 -12.156  -0.387  1.00  0.00           C  
ATOM    751  CE1 TYR A  51      -5.030 -13.540   1.949  1.00  0.00           C  
ATOM    752  CE2 TYR A  51      -6.490 -12.250   0.571  1.00  0.00           C  
ATOM    753  CZ  TYR A  51      -6.248 -12.940   1.736  1.00  0.00           C  
ATOM    754  OH  TYR A  51      -7.227 -13.030   2.692  1.00  0.00           O  
ATOM    755  H   TYR A  51      -5.117 -11.868  -3.028  1.00  0.00           H  
ATOM    756  HA  TYR A  51      -2.460 -12.967  -3.248  1.00  0.00           H  
ATOM    757  HB2 TYR A  51      -2.329 -13.266  -0.859  1.00  0.00           H  
ATOM    758  HB3 TYR A  51      -2.777 -11.619  -1.213  1.00  0.00           H  
ATOM    759  HD1 TYR A  51      -3.095 -13.927   1.158  1.00  0.00           H  
ATOM    760  HD2 TYR A  51      -5.689 -11.614  -1.300  1.00  0.00           H  
ATOM    761  HE1 TYR A  51      -4.835 -14.087   2.860  1.00  0.00           H  
ATOM    762  HE2 TYR A  51      -7.449 -11.782   0.407  1.00  0.00           H  
ATOM    763  HH  TYR A  51      -6.865 -12.775   3.550  1.00  0.00           H  
ATOM    764  N   HIS A  52      -3.021 -15.362  -2.459  1.00  0.00           N  
ATOM    765  CA  HIS A  52      -3.186 -16.815  -2.609  1.00  0.00           C  
ATOM    766  C   HIS A  52      -2.833 -17.195  -4.029  1.00  0.00           C  
ATOM    767  O   HIS A  52      -1.645 -17.291  -4.341  1.00  0.00           O  
ATOM    768  CB  HIS A  52      -4.607 -17.343  -2.270  1.00  0.00           C  
ATOM    769  CG  HIS A  52      -5.118 -17.046  -0.896  1.00  0.00           C  
ATOM    770  ND1 HIS A  52      -6.273 -16.341  -0.660  1.00  0.00           N  
ATOM    771  CD2 HIS A  52      -4.665 -17.435   0.318  1.00  0.00           C  
ATOM    772  CE1 HIS A  52      -6.495 -16.327   0.647  1.00  0.00           C  
ATOM    773  NE2 HIS A  52      -5.543 -16.980   1.295  1.00  0.00           N  
ATOM    774  OXT HIS A  52      -3.746 -17.378  -4.864  1.00  0.00           O  
ATOM    775  H   HIS A  52      -2.209 -15.029  -2.026  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -2.459 -17.277  -1.956  1.00  0.00           H  
ATOM    777  HB2 HIS A  52      -5.308 -16.905  -2.964  1.00  0.00           H  
ATOM    778  HB3 HIS A  52      -4.610 -18.413  -2.409  1.00  0.00           H  
ATOM    779  HD1 HIS A  52      -6.834 -15.904  -1.340  1.00  0.00           H  
ATOM    780  HD2 HIS A  52      -3.769 -18.008   0.506  1.00  0.00           H  
ATOM    781  HE1 HIS A  52      -7.342 -15.847   1.115  1.00  0.00           H  
TER     782      HIS A  52                                                      
ENDMDL                                                                          
CONECT   33  475                                                                
CONECT  208  529                                                                
CONECT  287  671                                                                
CONECT  346  698                                                                
CONECT  475   33                                                                
CONECT  529  208                                                                
CONECT  671  287                                                                
CONECT  698  346                                                                
MASTER      108    0    0    1    3    0    0    6  421    1    8    4          
END